CS-0443375
Methyl 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1259516-86-3
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
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
None
SMILES
O=C(OC)CCC1=NN=C(N)N1
Tpsa
93.89
Logp
-0.5075
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259516-86-3 | Methyl 3-(3-amino-1h-1,2,4-triazol-5-yl)propanoate hydrochloride | A2B Chem | -- |
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OC)CCC1=NN=C(N)N1
Tpsa: 93.89
Logp: -0.5075
H Acceptors: 5
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OC)CCC1=NN=C(N)N1
Tpsa:
93.89
Logp:
-0.5075
H Acceptors:
5
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: C₄₀H₃₅N₃O₆
Molecular Weight: 653.72
Synonyms: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]acetic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa: 133.83
Logp: 5.5929
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₃O₆
Molecular Weight:
653.72
Synonyms:
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]acetic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa:
133.83
Logp:
5.5929
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 1,2-Benzothiazole-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)SN=C2
Tpsa: 50.19
Logp: 1.9945
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
1,2-Benzothiazole-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)SN=C2
Tpsa:
50.19
Logp:
1.9945
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 1-Boc-3-cyclopropylmethylpiperidin-4-one
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(CC2CC2)C1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
1-Boc-3-cyclopropylmethylpiperidin-4-one
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(CC2CC2)C1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2