CS-0439136
(1S,3R)-Ethyl 3-hydroxycyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 2165752-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439136-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0439136-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0439136-1g | In Stock | ₹ 57,410.76 |
| 5g | CS-0439136-5g | In Stock | ₹ 1,72,232.28 |
| 10g | CS-0439136-10g | In Stock | ₹ 2,86,711.56 |
CS-0439136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate
SMILES
O=C([C@@H]1C[C@H](O)CCC1)OCC
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | 2165752-83-8 | MFCD30834026 | 1g | eMolecules | ₹ 82,058.88 | |
 | 2165752-83-8 | ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | A2B Chem | ₹ 13,176.24 - ₹ 2,60,872.44 |
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
Compare Similar Items
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate
SMILES: O=C([C@@H]1C[C@H](O)CCC1)OCC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate
SMILES:
O=C([C@@H]1C[C@H](O)CCC1)OCC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: 3-Bromo-benzamidine
SMILES: N=C(C1=CC=CC(Br)=C1)N
Tpsa: 49.87
Logp: 1.73317
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
3-Bromo-benzamidine
SMILES:
N=C(C1=CC=CC(Br)=C1)N
Tpsa:
49.87
Logp:
1.73317
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-ISO-PROPOXYBENZYL ALCOHOL
SMILES: OCC1=CC=CC(OC(C)C)=C1
Tpsa: 29.46
Logp: 1.9661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-ISO-PROPOXYBENZYL ALCOHOL
SMILES:
OCC1=CC=CC(OC(C)C)=C1
Tpsa:
29.46
Logp:
1.9661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 2-iodo-3-nitroaniline(WX191712)
SMILES: NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
2-iodo-3-nitroaniline(WX191712)
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1