CS-0560730
1-(1H-imidazole-5-carbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1488310-52-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
None
SMILES
C1CN(CC1C(=O)O)C(=O)C2=CN=CN2
Tpsa
86.29
Logp
-0.0436
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488310-52-6 | 1-(1H-imidazole-5-carbonyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C(=O)C2=CN=CN2
Tpsa: 86.29
Logp: -0.0436
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CN=CN2
Tpsa:
86.29
Logp:
-0.0436
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: C1CN(CCC1CO)C(=O)C2=CN=CN2
Tpsa: 69.22
Logp: 0.2542
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1CN(CCC1CO)C(=O)C2=CN=CN2
Tpsa:
69.22
Logp:
0.2542
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀F₃N
Molecular Weight: 223.28
Synonyms: Propyl({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES: CCCNCC1CCC(CC1)C(F)(F)F
Tpsa: 12.03
Logp: 3.3547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₃N
Molecular Weight:
223.28
Synonyms:
Propyl({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES:
CCCNCC1CCC(CC1)C(F)(F)F
Tpsa:
12.03
Logp:
3.3547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃O
Molecular Weight: 223.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)CN2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.4171
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₂N₃O
Molecular Weight:
223.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)CN2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.4171
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3