CS-0525653
1-((3-Iodophenyl)carbamoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1249876-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525653-1g | In Stock | ₹ 80,456.00 |
CS-0525653 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀INO₃
Molecular Weight
331.11
Synonyms
1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES
O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa
66.4
Logp
2.0945
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249876-27-4 | 1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 77,697.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: 1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa: 66.4
Logp: 2.0945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa:
66.4
Logp:
2.0945
H Acceptors:
2
H Donors:
2
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: C₈H₁₅F₂NO
Molecular Weight: 179.21
Synonyms: 1-(2,2-Difluoroethyl)piperidine-4-methanol
SMILES: OCC1CCN(CC(F)F)CC1
Tpsa: 23.47
Logp: 0.9558
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:
C₈H₁₅F₂NO
Molecular Weight:
179.21
Synonyms:
1-(2,2-Difluoroethyl)piperidine-4-methanol
SMILES:
OCC1CCN(CC(F)F)CC1
Tpsa:
23.47
Logp:
0.9558
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCCNCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 46.17
Logp: 1.5897
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCCNCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
46.17
Logp:
1.5897
H Acceptors:
3
H Donors:
1
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(C1=NN(C)C(CC)=C1I)O
Tpsa: 55.12
Logp: 1.2853
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(CC)=C1I)O
Tpsa:
55.12
Logp:
1.2853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2