CS-0693403
tert-Butyl (2-(trifluoromethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1253654-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693403-5g | In Stock | ₹ 2,45,557.20 |
CS-0693403 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,557.20
GST (18%): ₹ 44,200.296
Total Price: ₹ 2,89,757.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂
Molecular Weight
262.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(F)(F)F
Tpsa
51.22
Logp
3.4474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253654-52-2 | Carbamic acid, N-[2-(trifluoromethyl)-3-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(F)(F)F
Tpsa: 51.22
Logp: 3.4474
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(F)(F)F
Tpsa:
51.22
Logp:
3.4474
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C1CNCCC12CCN2CC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.0145
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C1CNCCC12CCN2CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.0145
H Acceptors:
2
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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)OC(=O)[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)OC(=O)[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC=CC1=NC(C(=O)O1)(C)C
Tpsa: 38.66
Logp: 1.2964
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC=CC1=NC(C(=O)O1)(C)C
Tpsa:
38.66
Logp:
1.2964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1