CS-0340865
(3-Bromo-2-chloro-pyridin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1622407-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340865-50mg | In Stock | ₹ 16,732.00 |
| 100mg | CS-0340865-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0340865-250mg | In Stock | ₹ 37,558.00 |
| 500mg | CS-0340865-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0340865-1g | In Stock | ₹ 1,07,601.00 |
| 5g | CS-0340865-5g | In Stock | ₹ 4,31,027.00 |
CS-0340865 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O₂
Molecular Weight
307.57
Synonyms
Carbamic acid, N-(3-bromo-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=C(Br)C(Cl)=NC=C1
Tpsa
51.22
Logp
3.8445
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622407-11-7 | (3-Bromo-2-chloro-pyridin-4-yl)-carbamicacidtert-butylester | A2B Chem | ₹ 17,444.00 - ₹ 1,11,962.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: Carbamic acid, N-(3-bromo-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C(Cl)=NC=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
Carbamic acid, N-(3-bromo-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C(Cl)=NC=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
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: C₁₅H₁₉F₂NO₃
Molecular Weight: 299.31
Synonyms: tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
SMILES: CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC(F)=CC(F)=C2)=O)C
Tpsa: 50.86
Logp: 2.7994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₃
Molecular Weight:
299.31
Synonyms:
tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
SMILES:
CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC(F)=CC(F)=C2)=O)C
Tpsa:
50.86
Logp:
2.7994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: 3,5-Dichloro-4-methoxypyridazine
SMILES: COC1=C(Cl)N=NC=C1Cl
Tpsa: 35.01
Logp: 1.792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
3,5-Dichloro-4-methoxypyridazine
SMILES:
COC1=C(Cl)N=NC=C1Cl
Tpsa:
35.01
Logp:
1.792
H Acceptors:
3
H Donors:
0
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: C₉H₆NNaO₄
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(OC)C=C2O1)[O-].[Na+]
Tpsa: 75.39
Logp: -2.7961
H Acceptors: 5
H Donors: 0
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:
C₉H₆NNaO₄
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(OC)C=C2O1)[O-].[Na+]
Tpsa:
75.39
Logp:
-2.7961
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2