CS-0322946
N-benzyl-6-chloro-5-nitropyrimidin-4(3H)-imine
Manufacturer: ChemScene
CAS Number: 54413-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322946-100mg | In Stock | ₹ 93,517.08 |
CS-0322946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₄O₂
Molecular Weight
264.67
Synonyms
N-benzyl-6-chloro-5-nitropyrimidin-4-amine
SMILES
C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]
Tpsa
84.18
Logp
2.0722
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54413-44-4 | N-Benzyl-6-chloro-5-nitropyrimidin-4-amine | A2B Chem | ₹ 44,491.20 - ₹ 58,095.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: N-benzyl-6-chloro-5-nitropyrimidin-4-amine
SMILES: C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]
Tpsa: 84.18
Logp: 2.0722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
N-benzyl-6-chloro-5-nitropyrimidin-4-amine
SMILES:
C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]
Tpsa:
84.18
Logp:
2.0722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-[(Cyclopropylcarbonyl)aMino]-5-hydroxybenzoic Acid
SMILES: OC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 86.63
Logp: 1.4389
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-[(Cyclopropylcarbonyl)aMino]-5-hydroxybenzoic Acid
SMILES:
OC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
86.63
Logp:
1.4389
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: Naphthyl-(2)-biguanid
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=N)NC(=N)N
Tpsa: 97.78
Logp: 1.66954
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
Naphthyl-(2)-biguanid
SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=N)NC(=N)N
Tpsa:
97.78
Logp:
1.66954
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 4-Bromoantipyrine
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1C)Br
Tpsa: 26.93
Logp: 2.24692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
4-Bromoantipyrine
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)Br
Tpsa:
26.93
Logp:
2.24692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1