CS-0048894
rel-Methyl (1R,6S)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-3-cyclohexene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 836607-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048894-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0048894-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0048894-1g | In Stock | ₹ 31,486.08 |
CS-0048894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
methyl (1R,6S)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate
SMILES
COC([C@@H]1[C@@H](CC=CC1)NC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R6S)-REL-METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEX-3-ENECARBOXYLATE / 0.25g / 454130334 / P19165 / 95.000 / 836607-50-2 / [null] / 255.314 / C13H21NO4 | eMolecules | ₹ 36,272.31 | |
 | 836607-50-2 | 3-Cyclohexene-1-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1r,6s)-rel- | A2B Chem | ₹ 7,443.72 - ₹ 28,577.04 |
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-P330-P362+P364-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: methyl (1R,6S)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate
SMILES: COC([C@@H]1[C@@H](CC=CC1)NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
methyl (1R,6S)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate
SMILES:
COC([C@@H]1[C@@H](CC=CC1)NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501411
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: COC([C@H]1CNC[C@H](C1)C)=O.Cl
Tpsa: 38.33
Logp: 0.8268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501411
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
COC([C@H]1CNC[C@H](C1)C)=O.Cl
Tpsa:
38.33
Logp:
0.8268
H Acceptors:
3
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: C₈H₁₃ClF₃NO₂
Molecular Weight: 247.64
Synonyms: None
SMILES: Cl.COC(=O)[C@H]1CNC[C@H](C1)C(F)(F)F
Tpsa: 38.33
Logp: 1.3692
H Acceptors: 3
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:
C₈H₁₃ClF₃NO₂
Molecular Weight:
247.64
Synonyms:
None
SMILES:
Cl.COC(=O)[C@H]1CNC[C@H](C1)C(F)(F)F
Tpsa:
38.33
Logp:
1.3692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: cis-Methyl 4-hydroxycyclohexanecarboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](O)CC1
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
cis-Methyl 4-hydroxycyclohexanecarboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](O)CC1
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1