CS-M3337
cis-2-Iodocyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 122676-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3337-50mg | In Stock | ₹ 8,900.00 |
| 100mg | CS-M3337-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-M3337-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-M3337-1g | In Stock | ₹ 62,122.00 |
CS-M3337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
MFCD27501034
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅IO₂
Molecular Weight
211.99
Synonyms
Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-
SMILES
O=C([C@@H]1[C@H](I)C1)O
Tpsa
37.3
Logp
0.8945
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122676-92-0 | Cis-2-iodocyclopropanecarboxylic acid | A2B Chem | ₹ 17,355.00 - ₹ 2,07,904.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD27501034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IO₂
Molecular Weight: 211.99
Synonyms: Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-
SMILES: O=C([C@@H]1[C@H](I)C1)O
Tpsa: 37.3
Logp: 0.8945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27501034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IO₂
Molecular Weight:
211.99
Synonyms:
Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-
SMILES:
O=C([C@@H]1[C@H](I)C1)O
Tpsa:
37.3
Logp:
0.8945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29924762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES: NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa: 55.56
Logp: 4.0538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29924762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES:
NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa:
55.56
Logp:
4.0538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD24038873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24038873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19442810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES: O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19442810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES:
O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0