CS-0069581
1-Amino-4,4-difluorocyclohexanecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1430854-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069581-5g | In Stock | ₹ 1,44,447.00 |
| 10g | CS-0069581-10g | In Stock | ₹ 2,35,316.00 |
CS-0069581 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,447.00
GST (18%): ₹ 26,000.46
Total Price: ₹ 1,70,447.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₂NO₂
Molecular Weight
215.63
Synonyms
None
SMILES
O=C(C1(N)CCC(F)(F)CC1)O.[H]Cl
Tpsa
63.32
Logp
1.3996
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P403+P233-P405-P501
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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: C₇H₁₂ClF₂NO₂
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(C1(N)CCC(F)(F)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.3996
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClF₂NO₂
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(C1(N)CCC(F)(F)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.3996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00963146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,6-Dimethyl-4-hydroxybenzoic acid
SMILES: O=C(O)C1=C(C)C=C(O)C=C1C
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00963146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,6-Dimethyl-4-hydroxybenzoic acid
SMILES:
O=C(O)C1=C(C)C=C(O)C=C1C
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20233444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 3-methylene-1-(phenylmethyl)pyrrolidine
SMILES: C=C1CN(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.4485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
3-methylene-1-(phenylmethyl)pyrrolidine
SMILES:
C=C1CN(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.4485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07375385
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: C-(3-Trifluoromethyl-pyridin-2-yl)-methylamine
SMILES: NCC1=NC=CC=C1C(F)(F)F
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375385
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
C-(3-Trifluoromethyl-pyridin-2-yl)-methylamine
SMILES:
NCC1=NC=CC=C1C(F)(F)F
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1