CS-0345817
2-(5-(Trifluoromethyl)pyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1258640-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345817-1g | In Stock | ₹ 1,46,136.48 |
CS-0345817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₂
Molecular Weight
197.16
Synonyms
2-[5-(Trifluoromethyl)pyrrolidin-2-yl]acetic acid
SMILES
O=C(O)CC1NC(C(F)(F)F)CC1
Tpsa
49.33
Logp
1.144
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: 2-[5-(Trifluoromethyl)pyrrolidin-2-yl]acetic acid
SMILES: O=C(O)CC1NC(C(F)(F)F)CC1
Tpsa: 49.33
Logp: 1.144
H Acceptors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
2-[5-(Trifluoromethyl)pyrrolidin-2-yl]acetic acid
SMILES:
O=C(O)CC1NC(C(F)(F)F)CC1
Tpsa:
49.33
Logp:
1.144
H Acceptors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid
SMILES: O=C(O)CC1NC(C2=CC=CC=C2NC1=O)=O
Tpsa: 95.5
Logp: 0.2118
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid
SMILES:
O=C(O)CC1NC(C2=CC=CC=C2NC1=O)=O
Tpsa:
95.5
Logp:
0.2118
H Acceptors:
3
H Donors:
3
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: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: None
SMILES: O=C(O)CC1NCC(C(F)(F)F)(O)C1
Tpsa: 69.56
Logp: 0.1164
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
None
SMILES:
O=C(O)CC1NCC(C(F)(F)F)(O)C1
Tpsa:
69.56
Logp:
0.1164
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETIC ACID MONOHYDRATE, 99
SMILES: O=C(O)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]O[H]
Tpsa: 99.29
Logp: 0.5406
H Acceptors: 4
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETIC ACID MONOHYDRATE, 99
SMILES:
O=C(O)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]O[H]
Tpsa:
99.29
Logp:
0.5406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4