CS-0080060
rel-(1R,6S)-6-Aminocyclohex-3-enecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 57266-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080060-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0080060-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0080060-1g | In Stock | ₹ 45,945.72 |
CS-0080060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD05863558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride
SMILES
[H]Cl.O=C([C@@H]1CC=CC[C@@H]1N)O
Tpsa
63.32
Logp
0.7863
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57266-56-5 | Cis-6-amino-3-cyclohexene-1-carboxylic acid hydrochloride | A2B Chem | ₹ 8,128.20 - ₹ 36,619.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD05863558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride
SMILES: [H]Cl.O=C([C@@H]1CC=CC[C@@H]1N)O
Tpsa: 63.32
Logp: 0.7863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05863558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride
SMILES:
[H]Cl.O=C([C@@H]1CC=CC[C@@H]1N)O
Tpsa:
63.32
Logp:
0.7863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Racemic-(1R,4R)-5-Tert-Butyl 7-Methyl 2-Oxa-5-Azabicyclo[2.2.1]Heptane-5,7-Dicarboxylate
SMILES: O=C(N1C2COC(C2C(OC)=O)C1)OC(C)(C)C
Tpsa: 65.07
Logp: 0.7937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Racemic-(1R,4R)-5-Tert-Butyl 7-Methyl 2-Oxa-5-Azabicyclo[2.2.1]Heptane-5,7-Dicarboxylate
SMILES:
O=C(N1C2COC(C2C(OC)=O)C1)OC(C)(C)C
Tpsa:
65.07
Logp:
0.7937
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₇NO₆
Molecular Weight: 317.38
Synonyms: Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl](2-ethoxy-2-oxoethyl)amino]-, ethyl ester
SMILES: CCOC(CCCN(C(OC(C)(C)C)=O)CC(OCC)=O)=O
Tpsa: 82.14
Logp: 2.1299
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₆
Molecular Weight:
317.38
Synonyms:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl](2-ethoxy-2-oxoethyl)amino]-, ethyl ester
SMILES:
CCOC(CCCN(C(OC(C)(C)C)=O)CC(OCC)=O)=O
Tpsa:
82.14
Logp:
2.1299
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD04116218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 4-Boc-1-oxa-4-azaspiro[5.5]undecane
SMILES: O=C(N1CCOC2(CCCCC2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.9566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04116218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
4-Boc-1-oxa-4-azaspiro[5.5]undecane
SMILES:
O=C(N1CCOC2(CCCCC2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.9566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0