CS-0060915
tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1029413-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060915-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0060915-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0060915-1g | In Stock | ₹ 5,219.16 |
| 2.5g | CS-0060915-2.5g | In Stock | ₹ 13,005.12 |
| 5g | CS-0060915-5g | In Stock | ₹ 24,812.40 |
| 10g | CS-0060915-10g | In Stock | ₹ 49,539.24 |
CS-0060915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD10687122
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2C=C(C=N2)N
Tpsa
73.38
Logp
1.2571
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate / 100mg / 415483492 / CS-0060915 / 0.000 / 1029413-51-1 / MFCD10687122 / 238.291 / C11H18N4O2 | eMolecules | ₹ 3,730.42 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10687122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2C=C(C=N2)N
Tpsa: 73.38
Logp: 1.2571
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10687122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(C=N2)N
Tpsa:
73.38
Logp:
1.2571
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1
Tpsa: 76.07
Logp: 1.6296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1
Tpsa:
76.07
Logp:
1.6296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(2-cyanophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2C#N
Tpsa: 53.33
Logp: 3.58248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-(2-cyanophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2C#N
Tpsa:
53.33
Logp:
3.58248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1