CS-0376810
rel-(3R,4S)-3,4-Difluorocyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1448326-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376810-100mg | In Stock | ₹ 23,318.00 |
| 250mg | CS-0376810-250mg | In Stock | ₹ 37,202.00 |
| 1g | CS-0376810-1g | In Stock | ₹ 92,204.00 |
CS-0376810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
cis-3,4-Difluorocyclopentane-1-carboxylic acid
SMILES
OC(C1C[C@H]([C@H](C1)F)F)=O
Tpsa
37.3
Logp
1.1572
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: cis-3,4-Difluorocyclopentane-1-carboxylic acid
SMILES: OC(C1C[C@H]([C@H](C1)F)F)=O
Tpsa: 37.3
Logp: 1.1572
H Acceptors: 1
H Donors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
cis-3,4-Difluorocyclopentane-1-carboxylic acid
SMILES:
OC(C1C[C@H]([C@H](C1)F)F)=O
Tpsa:
37.3
Logp:
1.1572
H Acceptors:
1
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: C₂₆H₃₂ClFN₆O₃
Molecular Weight: 531.02
Synonyms: None
SMILES: O=C(N1C[C@H](C)N(C2=NC(N(C3=C(C)C=CN=C3C(C)C)C4=NC(Cl)=C(F)C=C42)=O)CC1)OC(C)(C)C
Tpsa: 93.45
Logp: 4.84562
H Acceptors: 8
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:
C₂₆H₃₂ClFN₆O₃
Molecular Weight:
531.02
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N(C2=NC(N(C3=C(C)C=CN=C3C(C)C)C4=NC(Cl)=C(F)C=C42)=O)CC1)OC(C)(C)C
Tpsa:
93.45
Logp:
4.84562
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13193751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES: N[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES:
N[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol
SMILES: OC[C@@H]1C=C[C@H](N)C1
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol
SMILES:
OC[C@@H]1C=C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1