CS-0053986
tert-butyl N-(3-chloro-1-methyl-1H-pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1312949-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053986-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0053986-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0053986-1g | In Stock | ₹ 40,726.56 |
CS-0053986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
MFCD22573940
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₂
Molecular Weight
231.68
Synonyms
tert-butyl (3-chloro-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(Cl)=NN1C
Tpsa
56.15
Logp
2.4205
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(BOC-AMINO)-3-CHLORO-1-METHYL-1H-PYRAZOLE / 0.1g / 771346503 / 66056 / 95.000 / 1312949-21-5 / MFCD22573940 / 231.680 / C9H14ClN3O2 | eMolecules | ₹ 13,728.10 | |
 | Carbamic acid, N-(3-chloro-1-methyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 14,545.20 | |
 | 1312949-21-5 | 5-(Boc-amino)-3-chloro-1-methyl-1h-pyrazole | A2B Chem | ₹ 10,609.44 - ₹ 40,042.08 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22573940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: tert-butyl (3-chloro-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=NN1C
Tpsa: 56.15
Logp: 2.4205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22573940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
tert-butyl (3-chloro-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NN1C
Tpsa:
56.15
Logp:
2.4205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₂
Molecular Weight: 190.19
Synonyms: None
SMILES: O=C(C1CC2(CC(F)(F)C2)C1)OC
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₂
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=C(C1CC2(CC(F)(F)C2)C1)OC
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18325172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CCOCC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.8141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18325172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CCOCC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.8141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (S)-tetrahydropyrrolo[1,2-a]pyrazin-6(1H,2H,7H)-one
SMILES: O=C1CC[C@@]2([H])CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(S)-tetrahydropyrrolo[1,2-a]pyrazin-6(1H,2H,7H)-one
SMILES:
O=C1CC[C@@]2([H])CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0