CS-0219750
5-Aminobenzene-1,3-dicarboxamide
Manufacturer: ChemScene
CAS Number: 28321-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219750-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0219750-5g | In Stock | ₹ 30,716.04 |
| 10g | CS-0219750-10g | In Stock | ₹ 59,806.44 |
CS-0219750 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
5-Amino-isophthalamide
SMILES
NC(C1=CC(N)=CC(C(N)=O)=C1)=O
Tpsa
112.2
Logp
-0.5334
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28321-49-5 | 5-AMINO-ISOPHTHALAMIDE | A2B Chem | ₹ 7,614.84 - ₹ 13,860.72 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5-Amino-isophthalamide
SMILES: NC(C1=CC(N)=CC(C(N)=O)=C1)=O
Tpsa: 112.2
Logp: -0.5334
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5-Amino-isophthalamide
SMILES:
NC(C1=CC(N)=CC(C(N)=O)=C1)=O
Tpsa:
112.2
Logp:
-0.5334
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2,5-Dimethyl-1-o-tolyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=CC=C2C)C(C)=C1)O
Tpsa: 42.23
Logp: 3.10076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2,5-Dimethyl-1-o-tolyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2C)C(C)=C1)O
Tpsa:
42.23
Logp:
3.10076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: 2-(2-Chloroacetamido)-5-phenylthiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1)N
Tpsa: 72.19
Logp: 2.6913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
2-(2-Chloroacetamido)-5-phenylthiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1)N
Tpsa:
72.19
Logp:
2.6913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02328204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)S
Tpsa: 25.78
Logp: 3.1048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02328204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)S
Tpsa:
25.78
Logp:
3.1048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0