CS-0968719
Tert-butyl (3-amino-5-(trifluoromethyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 693249-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968719-1g | In Stock | ₹ 1,84,809.60 |
CS-0968719 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂O₂
Molecular Weight
290.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F
Tpsa
64.35
Logp
3.3123
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693249-72-8 | tert-butyl N-{[3-amino-5-(trifluoromethyl)phenyl]methyl}carbamate | A2B Chem | ₹ 11,721.72 - ₹ 53,646.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F
Tpsa: 64.35
Logp: 3.3123
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F
Tpsa:
64.35
Logp:
3.3123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: OC1=CC=C(C=2SN=CC12)C
Tpsa: 33.12
Logp: 2.31032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
OC1=CC=C(C=2SN=CC12)C
Tpsa:
33.12
Logp:
2.31032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(OCCC=1C=CC=C(N)C1)C
Tpsa: 52.32
Logp: 1.3744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(OCCC=1C=CC=C(N)C1)C
Tpsa:
52.32
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂NO₂
Molecular Weight: 139.10
Synonyms: None
SMILES: O=C(OC)C(F)(F)CN
Tpsa: 52.32
Logp: -0.2466
H Acceptors: 3
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:
C₄H₇F₂NO₂
Molecular Weight:
139.10
Synonyms:
None
SMILES:
O=C(OC)C(F)(F)CN
Tpsa:
52.32
Logp:
-0.2466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2