CS-0564648
trans-(1R,4r)-4-((R)-1-Aminoethyl)cyclohexanecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1318865-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0564648-5g | In Stock | ₹ 1,33,856.00 |
CS-0564648 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
trans-(R)-4-(1-aminoethyl)cyclohexanecarboxylic acid hydrochloride
SMILES
C[C@H]([C@@]1([H])CC[C@@H](CC1)C(O)=O)N.Cl
Tpsa
63.32
Logp
1.6464
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-(R)-4-(1-aminoethyl)cyclohexanecarboxylic acid hydrochloride
SMILES: C[C@H]([C@@]1([H])CC[C@@H](CC1)C(O)=O)N.Cl
Tpsa: 63.32
Logp: 1.6464
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-(R)-4-(1-aminoethyl)cyclohexanecarboxylic acid hydrochloride
SMILES:
C[C@H]([C@@]1([H])CC[C@@H](CC1)C(O)=O)N.Cl
Tpsa:
63.32
Logp:
1.6464
H Acceptors:
2
H Donors:
2
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: C₉H₇IO₃
Molecular Weight: 290.05
Synonyms: Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa: 43.37
Logp: 1.8903
H Acceptors: 3
H Donors: 0
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:
C₉H₇IO₃
Molecular Weight:
290.05
Synonyms:
Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa:
43.37
Logp:
1.8903
H Acceptors:
3
H Donors:
0
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: C₁₀H₆BrFO
Molecular Weight: 241.06
Synonyms: None
SMILES: BrC(C=C1F)=C2C(C=CC=C2)=C1O
Tpsa: 20.23
Logp: 3.447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFO
Molecular Weight:
241.06
Synonyms:
None
SMILES:
BrC(C=C1F)=C2C(C=CC=C2)=C1O
Tpsa:
20.23
Logp:
3.447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: None
SMILES: ClC1=C(C)C(Cl)=C2C=CC(OC)=CC2=N1
Tpsa: 22.12
Logp: 3.85862
H Acceptors: 2
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
None
SMILES:
ClC1=C(C)C(Cl)=C2C=CC(OC)=CC2=N1
Tpsa:
22.12
Logp:
3.85862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1