CS-0038873
dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 39590-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038873-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0038873-250mg | In Stock | ₹ 30,883.00 |
| 1g | CS-0038873-1g | In Stock | ₹ 57,405.00 |
CS-0038873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
dimethyl cis-cyclopentane-1,3-dicarboxylate
SMILES
COC(=O)[C@H]1CC[C@H](C1)C(=O)OC
Tpsa
52.6
Logp
0.7487
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: dimethyl cis-cyclopentane-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1CC[C@H](C1)C(=O)OC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
dimethyl cis-cyclopentane-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1CC[C@H](C1)C(=O)OC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=NC1=CC=CC=C1CO)O
Tpsa: 62.05
Logp: 1.3708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=NC1=CC=CC=C1CO)O
Tpsa:
62.05
Logp:
1.3708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methyl-5-nitrobenzofuran
SMILES: CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-]
Tpsa: 56.28
Logp: 2.64942
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methyl-5-nitrobenzofuran
SMILES:
CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-]
Tpsa:
56.28
Logp:
2.64942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: OTAVA-BB 1133397
SMILES: CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa: 58.61
Logp: 3.21352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
OTAVA-BB 1133397
SMILES:
CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa:
58.61
Logp:
3.21352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2