CS-0150039
N-carbamimidoylisonicotinamide
Manufacturer: ChemScene
CAS Number: 6531-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150039-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0150039-5g | In Stock | ₹ 23,272.32 |
CS-0150039 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD18803119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
N-(aminoiminomethyl)-4-Pyridinecarboxamide
SMILES
O=C(C1=CC=NC=C1)NC(N)=N
Tpsa
80.37
Logp
-0.2866
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6531-74-4 | N-Carbamimidoylisonicotinamide | A2B Chem | ₹ 4,363.56 - ₹ 16,684.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18803119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: N-(aminoiminomethyl)-4-Pyridinecarboxamide
SMILES: O=C(C1=CC=NC=C1)NC(N)=N
Tpsa: 80.37
Logp: -0.2866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18803119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
N-(aminoiminomethyl)-4-Pyridinecarboxamide
SMILES:
O=C(C1=CC=NC=C1)NC(N)=N
Tpsa:
80.37
Logp:
-0.2866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22371856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: None
SMILES: N(CC=1C=CC=CC1)[C@@H]2CC[C@H](C)CC2.Cl
Tpsa: 12.03
Logp: 3.7767
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22371856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
None
SMILES:
N(CC=1C=CC=CC1)[C@@H]2CC[C@H](C)CC2.Cl
Tpsa:
12.03
Logp:
3.7767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27955546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: Benzoic acid, 2-chloro-4-[(methylsulfonyl)amino]-, methyl ester
SMILES: N(C=1C=CC(=C(C1)Cl)C(OC)=O)S(C)(=O)=O
Tpsa: 72.47
Logp: 1.4981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27955546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
Benzoic acid, 2-chloro-4-[(methylsulfonyl)amino]-, methyl ester
SMILES:
N(C=1C=CC(=C(C1)Cl)C(OC)=O)S(C)(=O)=O
Tpsa:
72.47
Logp:
1.4981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30489789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: N(C(=O)NC1(CC1)C)C2(CC2)C
Tpsa: 41.13
Logp: 1.3906
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30489789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N(C(=O)NC1(CC1)C)C2(CC2)C
Tpsa:
41.13
Logp:
1.3906
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2