CS-0371712
tert-Butyl (4-nitro-1H-pyrazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2101822-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0371712-5g | In Stock | ₹ 1,49,045.52 |
CS-0371712 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,045.52
GST (18%): ₹ 26,828.194
Total Price: ₹ 1,75,873.714
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₄
Molecular Weight
228.21
Synonyms
Carbamic acid, N-(4-nitro-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NNC=C1[N+]([O-])=O
Tpsa
110.15
Logp
1.6649
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101822-96-0 | tert-butyl (4-nitro-1H-pyrazol-3-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: Carbamic acid, N-(4-nitro-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NNC=C1[N+]([O-])=O
Tpsa: 110.15
Logp: 1.6649
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
Carbamic acid, N-(4-nitro-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NNC=C1[N+]([O-])=O
Tpsa:
110.15
Logp:
1.6649
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl 3-amino-4-methoxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(N)=C1
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl 3-amino-4-methoxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(N)=C1
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₄NO₄
Molecular Weight: 171.14
Synonyms: o-Nitrobenzoic acid-d<sub>4</sub>
SMILES: O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 80.44
Logp: 1.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₄NO₄
Molecular Weight:
171.14
Synonyms:
o-Nitrobenzoic acid-d<sub>4</sub>
SMILES:
O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
80.44
Logp:
1.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Carbamic acid, N-(2-amino-5-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1N
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Carbamic acid, N-(2-amino-5-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1N
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1