CS-0505001
(1R,3R)-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 111139-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505001-1g | In Stock | ₹ 98,565.12 |
CS-0505001 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
Trans-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES
O=C([C@H]1C[C@H](C(OC)=O)CC1)O
Tpsa
63.6
Logp
0.6603
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Trans-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 0.6603
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Trans-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
0.6603
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: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2)N(CC3=CC=CC=C3)CC2NC1
Tpsa: 15.27
Logp: 2.0763
H Acceptors: 2
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:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2)N(CC3=CC=CC=C3)CC2NC1
Tpsa:
15.27
Logp:
2.0763
H Acceptors:
2
H Donors:
1
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: C₉H₇IO₂
Molecular Weight: 274.06
Synonyms: 4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-carboxylic acid
SMILES: O=C(O)C12C3C4C1C1C2C3C41I
Tpsa: 37.3
Logp: 0.9964
H Acceptors: 1
H Donors: 1
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:
C₉H₇IO₂
Molecular Weight:
274.06
Synonyms:
4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-carboxylic acid
SMILES:
O=C(O)C12C3C4C1C1C2C3C41I
Tpsa:
37.3
Logp:
0.9964
H Acceptors:
1
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: C₁₁H₂₀N₂O₉
Molecular Weight: 324.28
Synonyms: 9-AMINO-N-ACETYLNEURAMINIC ACID
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](C(N)O)O)O)C(O)=O
Tpsa: 202.8
Logp: -4.587
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₉
Molecular Weight:
324.28
Synonyms:
9-AMINO-N-ACETYLNEURAMINIC ACID
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](C(N)O)O)O)C(O)=O
Tpsa:
202.8
Logp:
-4.587
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
5