CS-0338689
rel-(1R,6R)-6-(aminomethyl)cyclohex-3-en-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1212102-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338689-1g | In Stock | ₹ 1,32,165.00 |
| 5g | CS-0338689-5g | In Stock | ₹ 5,03,028.00 |
CS-0338689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,165.00
GST (18%): ₹ 23,789.70
Total Price: ₹ 1,55,954.70
Purity
98%
MDL No
MFCD11052862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride
SMILES
N[C@@H]1CC=CC[C@@H]1CN
Tpsa
52.04
Logp
1.0822
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212102-19-6 | Cis-6-aminomethyl-cyclohex-3-enylamine dihydrochloride | A2B Chem | ₹ 11,214.00 - ₹ 2,70,382.00 |
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: 98%
MDL No: MFCD11052862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride
SMILES: N[C@@H]1CC=CC[C@@H]1CN
Tpsa: 52.04
Logp: 1.0822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride
SMILES:
N[C@@H]1CC=CC[C@@H]1CN
Tpsa:
52.04
Logp:
1.0822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NOS
Molecular Weight: 286.18
Synonyms: None
SMILES: CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2Cl)S1)=O
Tpsa: 29.96
Logp: 4.62792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NOS
Molecular Weight:
286.18
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2Cl)S1)=O
Tpsa:
29.96
Logp:
4.62792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13188576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: 2-(5-Amino-1,3,4-thiadiazol-2-YL)-N,N-dimethylacetamide
SMILES: O=C(CC1=NN=C(N)S1)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD13188576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
2-(5-Amino-1,3,4-thiadiazol-2-YL)-N,N-dimethylacetamide
SMILES:
O=C(CC1=NN=C(N)S1)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(Tetrahydro-2H-pyran-4-yloxy)-3-pyridinamine
SMILES: C1=CC(=C(N=C1)OC2CCOCC2)N
Tpsa: 57.37
Logp: 1.2216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(Tetrahydro-2H-pyran-4-yloxy)-3-pyridinamine
SMILES:
C1=CC(=C(N=C1)OC2CCOCC2)N
Tpsa:
57.37
Logp:
1.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2