CS-0272786
Tert-butyl (3-nitropyridin-4(1h)-ylidene)carbamate
Manufacturer: ChemScene
CAS Number: 623562-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272786-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0272786-5g | In Stock | ₹ 2,86,540.44 |
CS-0272786 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
tert-Butyl (3-nitropyridin-4-yl)carbamate
SMILES
CC(C)(C)OC(=O)N=C1C=CNC=C1[N+](=O)[O-]
Tpsa
97.59
Logp
1.7587
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(N-Boc-amino)-3-nitropyridine / 50mg / 525324755 / 69R0526 / 97.000 / 623562-22-1 / MFCD11520507 / 239.231 / C10H13N3O4 | eMolecules | ₹ 17,254.03 | |
 | 623562-22-1 | tert-Butyl (3-nitropyridin-4-yl)carbamate | A2B Chem | ₹ 57,239.64 - ₹ 1,62,735.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: tert-Butyl (3-nitropyridin-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)N=C1C=CNC=C1[N+](=O)[O-]
Tpsa: 97.59
Logp: 1.7587
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
tert-Butyl (3-nitropyridin-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N=C1C=CNC=C1[N+](=O)[O-]
Tpsa:
97.59
Logp:
1.7587
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: C₁₅H₁₈BrNO₄S
Molecular Weight: 388.28
Synonyms: 3-BOC-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄S
Molecular Weight:
388.28
Synonyms:
3-BOC-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8848
H Acceptors:
4
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: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: BOC-TRANS-4-FLUORO-L-PROLINONITRILE
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C#N)F
Tpsa: 53.33
Logp: 1.85748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
BOC-TRANS-4-FLUORO-L-PROLINONITRILE
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C#N)F
Tpsa:
53.33
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (2S,4R)-tert-butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)C)O
Tpsa: 70.08
Logp: 0.4449
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(2S,4R)-tert-butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)C)O
Tpsa:
70.08
Logp:
0.4449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1