CS-W003369
(2-Bromo-pyridin-3-yl)-carbamic acidtert-butyl ester
Manufacturer: ChemScene
CAS Number: 116026-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003369-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W003369-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-W003369-5g | In Stock | ₹ 31,828.32 |
| 10g | CS-W003369-10g | In Stock | ₹ 63,656.64 |
| 25g | CS-W003369-25g | In Stock | ₹ 1,42,371.84 |
CS-W003369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD07367911
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₂
Molecular Weight
273.13
Synonyms
Tert-Butyl 2-Bromopyridin-3-Ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CN=C1Br
Tpsa
51.22
Logp
3.1911
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-bromopyridin-3-ylcarbamate | 116026-98-3 | MFCD07367911 | 1g | eMolecules | ₹ 9,571.60 | |
 | (2-Bromo-pyridin-3-yl)-carbamic acid tert-butyl ester | Sigma Aldrich | ₹ 49,989.85 | |
 | Carbamic acid, N-(2-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 32,598.36 |
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
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Purity: 98%
MDL No: MFCD07367911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: Tert-Butyl 2-Bromopyridin-3-Ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1Br
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
Tert-Butyl 2-Bromopyridin-3-Ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1Br
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 3-bromo-5-nitro-1H-indazole
SMILES: O=[N+](C1=CC2=C(NN=C2Br)C=C1)[O-]
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
3-bromo-5-nitro-1H-indazole
SMILES:
O=[N+](C1=CC2=C(NN=C2Br)C=C1)[O-]
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O
Molecular Weight: 234.25
Synonyms: None
SMILES: OC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N
Tpsa: 67.81
Logp: 2.51166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O
Molecular Weight:
234.25
Synonyms:
None
SMILES:
OC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N
Tpsa:
67.81
Logp:
2.51166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
SMILES: N[C@H](C1)CCC2=C1SC(N)=N2
Tpsa: 64.93
Logp: 0.5413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
SMILES:
N[C@H](C1)CCC2=C1SC(N)=N2
Tpsa:
64.93
Logp:
0.5413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0