CS-0444983
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1341662-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444983-5g | In Stock | ₹ 3,11,438.40 |
CS-0444983 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,438.40
GST (18%): ₹ 56,058.912
Total Price: ₹ 3,67,497.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES
C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa
68.01
Logp
0.2415
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341662-21-2 | 3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propanoic acid | A2B Chem | -- |
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES: C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES:
C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC(C)COC1=C(C(=O)O)N=CC=N1
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC(C)COC1=C(C(=O)O)N=CC=N1
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl- (9CI)
SMILES: CC1=C(C(=O)O)NC(=C1)C=O
Tpsa: 70.16
Logp: 0.83382
H Acceptors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl- (9CI)
SMILES:
CC1=C(C(=O)O)NC(=C1)C=O
Tpsa:
70.16
Logp:
0.83382
H Acceptors:
2
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: C₇H₇ClF₂N₂O
Molecular Weight: 208.59
Synonyms: 5-Chloro-3-difluoromethyl-1-ethyl-1H-pyrazole-4-carbaldehyde
SMILES: CCN1C(=C(C=O)C(=N1)C(F)F)Cl
Tpsa: 34.89
Logp: 2.3065
H Acceptors: 3
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:
C₇H₇ClF₂N₂O
Molecular Weight:
208.59
Synonyms:
5-Chloro-3-difluoromethyl-1-ethyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCN1C(=C(C=O)C(=N1)C(F)F)Cl
Tpsa:
34.89
Logp:
2.3065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3