CS-0326104
Tert-butyl (2-amino-5-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 885270-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326104-1g | In Stock | ₹ 50,107.00 |
| 5g | CS-0326104-5g | In Stock | ₹ 1,98,559.00 |
CS-0326104 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,107.00
GST (18%): ₹ 9,019.26
Total Price: ₹ 59,126.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
(2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa
64.35
Logp
2.92422
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-77-9 | tert-Butyl (2-amino-5-methylphenyl)carbamate | A2B Chem | ₹ 53,044.00 - ₹ 3,09,987.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES: FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa: 29.1
Logp: 2.2812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES:
FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa:
29.1
Logp:
2.2812
H Acceptors:
1
H Donors:
1
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: 3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid
SMILES: CC1(C)C=C(CC(=O)O)CC(C)(C)N1
Tpsa: 49.33
Logp: 1.938
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid
SMILES:
CC1(C)C=C(CC(=O)O)CC(C)(C)N1
Tpsa:
49.33
Logp:
1.938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2