CS-0101099
tert-Butyl (2-chloro-5-nitropyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 240815-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101099-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0101099-5g | In Stock | ₹ 2,86,454.88 |
CS-0101099 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
MFCD09837642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₄
Molecular Weight
273.67
Synonyms
tert-butyl 2-chloro-5-nitropyridin-4-ylcarbamate
SMILES
O=C(NC1=CC(Cl)=NC=C1[N+]([O-])=O)OC(C)(C)C
Tpsa
94.36
Logp
2.9902
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Chloro-3-nitro-pyridin-4-yl)-carbamic acid tert-butyl ester / 50mg / 586132968 / 69R0525 / 97.000 / 240815-74-1 / MFCD09837642 / 273.670 / C10H12ClN3O4 | eMolecules | ₹ 16,498.53 | |
 | 240815-74-1 | tert-Butyl 2-chloro-5-nitropyridin-4-ylcarbamate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
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
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Purity: 98%
MDL No: MFCD09837642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₄
Molecular Weight: 273.67
Synonyms: tert-butyl 2-chloro-5-nitropyridin-4-ylcarbamate
SMILES: O=C(NC1=CC(Cl)=NC=C1[N+]([O-])=O)OC(C)(C)C
Tpsa: 94.36
Logp: 2.9902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₄
Molecular Weight:
273.67
Synonyms:
tert-butyl 2-chloro-5-nitropyridin-4-ylcarbamate
SMILES:
O=C(NC1=CC(Cl)=NC=C1[N+]([O-])=O)OC(C)(C)C
Tpsa:
94.36
Logp:
2.9902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁N₃O₈S
Molecular Weight: 617.67
Synonyms: None
SMILES: O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 171.13
Logp: 4.3867
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01076138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁N₃O₈S
Molecular Weight:
617.67
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
171.13
Logp:
4.3867
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11506184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: 5-Nitro-benzooxazole-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa: 95.47
Logp: 1.5226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
5-Nitro-benzooxazole-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa:
95.47
Logp:
1.5226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00153361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆S
Molecular Weight: 403.45
Synonyms: Fmoc-met(O2)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 2.413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆S
Molecular Weight:
403.45
Synonyms:
Fmoc-met(O2)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
2.413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7