CS-0055660
Methyl trans-3-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 79590-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055660-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0055660-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0055660-1g | In Stock | ₹ 59,808.00 |
| 5g | CS-0055660-5g | In Stock | ₹ 1,79,068.00 |
CS-0055660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
trans-Methyl 3-hydroxycyclopentanecarboxylate
SMILES
O=C([C@H]1C[C@H](O)CC1)OC.[Relative stereochemistry]
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79590-84-4 | Methyl trans-3-hydroxycyclopentane-1-carboxylate | A2B Chem | ₹ 22,962.00 - ₹ 3,60,272.00 |
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-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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: trans-Methyl 3-hydroxycyclopentanecarboxylate
SMILES: O=C([C@H]1C[C@H](O)CC1)OC.[Relative stereochemistry]
Tpsa: 46.53
Logp: 0.3204
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
trans-Methyl 3-hydroxycyclopentanecarboxylate
SMILES:
O=C([C@H]1C[C@H](O)CC1)OC.[Relative stereochemistry]
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19207954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 7-Oxa-bicyclo[2.2.1]hept-2-ylamine
SMILES: NC1C(O2)CCC2C1
Tpsa: 35.25
Logp: 0.265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19207954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
7-Oxa-bicyclo[2.2.1]hept-2-ylamine
SMILES:
NC1C(O2)CCC2C1
Tpsa:
35.25
Logp:
0.265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: 5-BROMO-3-METHOXY-1H-PYRAZOLE
SMILES: COC1=NNC(Br)=C1
Tpsa: 37.91
Logp: 1.1808
H Acceptors: 2
H Donors: 1
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
5-BROMO-3-METHOXY-1H-PYRAZOLE
SMILES:
COC1=NNC(Br)=C1
Tpsa:
37.91
Logp:
1.1808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃
Molecular Weight: 307.43
Synonyms: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-
SMILES: C1C2CN(CC(N2CC3=CC=CC=C3)CN1)CC4=CC=CC=C4
Tpsa: 18.51
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃
Molecular Weight:
307.43
Synonyms:
3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-
SMILES:
C1C2CN(CC(N2CC3=CC=CC=C3)CN1)CC4=CC=CC=C4
Tpsa:
18.51
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4