CS-0371686
tert-Butyl (5-bromo-2-methylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1211538-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371686-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0371686-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0371686-10g | In Stock | ₹ 21,817.80 |
| 25g | CS-0371686-25g | In Stock | ₹ 36,363.00 |
| 100g | CS-0371686-100g | In Stock | ₹ 84,276.60 |
CS-0371686 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD18256173
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-(5-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1C
Tpsa
51.22
Logp
3.49952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18256173
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-(5-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1C
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256173
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-(5-bromo-2-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1C
Tpsa:
51.22
Logp:
3.49952
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: tert-butyl N-(2-bromo-5-chlorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br
Tpsa: 38.33
Logp: 4.4495
H Acceptors: 2
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
tert-butyl N-(2-bromo-5-chlorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br
Tpsa:
38.33
Logp:
4.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
64.35
Logp:
3.6346
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: Carbamic acid, N-(5-chloro-2-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1O
Tpsa: 58.56
Logp: 3.3926
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
Carbamic acid, N-(5-chloro-2-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1O
Tpsa:
58.56
Logp:
3.3926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1