CS-0441486
(Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1160264-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441486-5g | In Stock | ₹ 1,24,233.12 |
CS-0441486 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
(2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
SMILES
N#C/C(/C(O)=O)=C(/N)\CC(N)=O
Tpsa
130.2
Logp
-1.31722
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-44-7 | (2Z)-3,5-Diamino-2-cyano-5-oxopent-2-enoic acid | A2B Chem | ₹ 35,250.72 |
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: (2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
SMILES: N#C/C(/C(O)=O)=C(/N)\CC(N)=O
Tpsa: 130.2
Logp: -1.31722
H Acceptors: 4
H Donors: 3
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
(2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
SMILES:
N#C/C(/C(O)=O)=C(/N)\CC(N)=O
Tpsa:
130.2
Logp:
-1.31722
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 4-formyl-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES: CC1=C(C=O)C(=C(C)N1CC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 2.67254
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
4-formyl-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES:
CC1=C(C=O)C(=C(C)N1CC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
2.67254
H Acceptors:
4
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: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-methyl-N-propylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES: CCCNC1=C2C=NN(C)C2=NC=N1
Tpsa: 55.63
Logp: 1.1852
H Acceptors: 5
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-methyl-N-propylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
CCCNC1=C2C=NN(C)C2=NC=N1
Tpsa:
55.63
Logp:
1.1852
H Acceptors:
5
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-(Tetrahydro-2H-pyran-4-ylamino)isonicotinic acid
SMILES: C1=CN=C(C=C1C(=O)O)NC2CCOCC2
Tpsa: 71.45
Logp: 1.3707
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-(Tetrahydro-2H-pyran-4-ylamino)isonicotinic acid
SMILES:
C1=CN=C(C=C1C(=O)O)NC2CCOCC2
Tpsa:
71.45
Logp:
1.3707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3