CS-0035756
tert-Butyl pyrazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 57699-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035756-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0035756-1g | In Stock | ₹ 40,940.00 |
CS-0035756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.23
Synonyms
Tert-butyl
SMILES
CC(C)(C)OC(=O)N1CCCN1
Tpsa
41.57
Logp
1.1318
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pyrazolidine-1-carboxylic acid tert-butyl ester | 57699-91-9 | MFCD09817426 | 1g | eMolecules | ₹ 76,298.81 | |
 | 57699-91-9 | Pyrazolidine, n1-boc protected | A2B Chem | ₹ 14,596.00 - ₹ 1,57,708.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.23
Synonyms: Tert-butyl
SMILES: CC(C)(C)OC(=O)N1CCCN1
Tpsa: 41.57
Logp: 1.1318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.23
Synonyms:
Tert-butyl
SMILES:
CC(C)(C)OC(=O)N1CCCN1
Tpsa:
41.57
Logp:
1.1318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08059963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (1-propan-2-ylpyrazol-4-yl)methanol
SMILES: CC(C)N1C=C(C=N1)CO
Tpsa: 38.05
Logp: 0.9563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(1-propan-2-ylpyrazol-4-yl)methanol
SMILES:
CC(C)N1C=C(C=N1)CO
Tpsa:
38.05
Logp:
0.9563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₃
Molecular Weight: 314.19
Synonyms: 1-[(4-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C=C3)OC)N=C2)O1
Tpsa: 45.51
Logp: 2.2392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₃
Molecular Weight:
314.19
Synonyms:
1-[(4-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C=C3)OC)N=C2)O1
Tpsa:
45.51
Logp:
2.2392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16606188
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4-Iodo-5-methyl-2-pyridinamine
SMILES: CC1=C(C=C(N)N=C1)I
Tpsa: 38.91
Logp: 1.57682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16606188
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4-Iodo-5-methyl-2-pyridinamine
SMILES:
CC1=C(C=C(N)N=C1)I
Tpsa:
38.91
Logp:
1.57682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0