CS-0327699
(Imino(3-(trifluoromethyl)phenyl)methyl)glycine
Manufacturer: ChemScene
CAS Number: 338982-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327699-250mg | In Stock | ₹ 81,257.00 |
CS-0327699 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O₂
Molecular Weight
246.19
Synonyms
QV1MYUM&R CXFFF
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=N)NCC(=O)O
Tpsa
73.18
Logp
1.70497
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-13-1 | 2-((Imino[3-(trifluoromethyl)phenyl]methyl)amino)acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 82,770.00 |
Related Products
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
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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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: QV1MYUM&R CXFFF
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=N)NCC(=O)O
Tpsa: 73.18
Logp: 1.70497
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
QV1MYUM&R CXFFF
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=N)NCC(=O)O
Tpsa:
73.18
Logp:
1.70497
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carboxaldehyde
SMILES: CN1C=C(C=C1C=O)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 39.07
Logp: 2.722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carboxaldehyde
SMILES:
CN1C=C(C=C1C=O)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
39.07
Logp:
2.722
H Acceptors:
3
H Donors:
0
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: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 5-CHLORO-2-OXO-1-[4-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa: 59.3
Logp: 3.267
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:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
5-CHLORO-2-OXO-1-[4-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa:
59.3
Logp:
3.267
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 4-Thiomorpholineacetic acid, α-(1,1-dimethylethyl)-, 1,1-dioxide
SMILES: CC(C)(C)C(C(=O)O)N1CCS(=O)(=O)CC1
Tpsa: 74.68
Logp: 0.2161
H Acceptors: 4
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
4-Thiomorpholineacetic acid, α-(1,1-dimethylethyl)-, 1,1-dioxide
SMILES:
CC(C)(C)C(C(=O)O)N1CCS(=O)(=O)CC1
Tpsa:
74.68
Logp:
0.2161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2