CS-0469212
Tert-butyl (3-chloro-4-methoxybenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1823229-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469212-250mg | In Stock | ₹ 27,234.00 |
| 1g | CS-0469212-1g | In Stock | ₹ 90,869.00 |
CS-0469212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,234.00
GST (18%): ₹ 4,902.12
Total Price: ₹ 32,136.12
Purity
98%
MDL No
MFCD26521899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa
47.56
Logp
3.3733
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL 3-CHLORO-4-METHOXYBENZYLCARBAMATE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1823229-28-2 | tert-Butyl 3-chloro-4-methoxybenzylcarbamate | A2B Chem | ₹ 10,858.00 - ₹ 26,878.00 |
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: MFCD26521899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa: 47.56
Logp: 3.3733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26521899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa:
47.56
Logp:
3.3733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28657124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂N₂
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa: 47.58
Logp: 2.09556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28657124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂N₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa:
47.58
Logp:
2.09556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: p-formylcumyl alcohol
SMILES: O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa: 37.3
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
p-formylcumyl alcohol
SMILES:
O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa:
37.3
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09028438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: methyl 4-(2-methoxyphenylamino)-3-aminobenzoate
SMILES: O=C(OC)C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1
Tpsa: 73.58
Logp: 2.8076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09028438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
methyl 4-(2-methoxyphenylamino)-3-aminobenzoate
SMILES:
O=C(OC)C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1
Tpsa:
73.58
Logp:
2.8076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4