CS-0463745
1-(Cyclobutylmethyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439896-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463745-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0463745-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0463745-1g | In Stock | ₹ 42,720.00 |
| 5g | CS-0463745-5g | In Stock | ₹ 1,61,090.00 |
CS-0463745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
MFCD26097004
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
C1CC(C1)CN2C=C(C(=O)O)N=C2
Tpsa
55.12
Logp
1.3814
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439896-61-3 | 1-(Cyclobutylmethyl)-1H-imidazole-4-carboxylic acid | A2B Chem | ₹ 42,097.00 - ₹ 63,190.00 |
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-P501
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Purity: 98%
MDL No: MFCD26097004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CC(C1)CN2C=C(C(=O)O)N=C2
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26097004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CC(C1)CN2C=C(C(=O)O)N=C2
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl N-{6-oxaspiro[2.5]octan-1-yl}carbamate
SMILES: CC(C)(OC(NC1CC12CCOCC2)=O)C
Tpsa: 47.56
Logp: 2.0802
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl N-{6-oxaspiro[2.5]octan-1-yl}carbamate
SMILES:
CC(C)(OC(NC1CC12CCOCC2)=O)C
Tpsa:
47.56
Logp:
2.0802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26097050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-(4-Ethyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES: CCC1(CCOCC1)CC(=O)O
Tpsa: 46.53
Logp: 1.6679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26097050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-(4-Ethyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
CCC1(CCOCC1)CC(=O)O
Tpsa:
46.53
Logp:
1.6679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24072742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CC(C1)OC2=CC=NC=C2C(=O)O
Tpsa: 59.42
Logp: 1.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24072742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC=NC=C2C(=O)O
Tpsa:
59.42
Logp:
1.7111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3