CS-0451150
3-Chloro-N-(3-chloro-2-methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 331270-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451150-5g | In Stock | ₹ 1,94,732.00 |
CS-0451150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,732.00
GST (18%): ₹ 35,051.76
Total Price: ₹ 2,29,783.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO
Molecular Weight
280.15
Synonyms
None
SMILES
CC1=C(Cl)C=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa
29.1
Logp
4.55412
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: None
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa: 29.1
Logp: 4.55412
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa:
29.1
Logp:
4.55412
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: H-Gly-Gly-betaNA.HBr
SMILES: NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa: 84.22
Logp: 1.4311
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
H-Gly-Gly-betaNA.HBr
SMILES:
NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa:
84.22
Logp:
1.4311
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC
Tpsa: 82.29
Logp: 2.9728
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC
Tpsa:
82.29
Logp:
2.9728
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₅
Molecular Weight: 173.60
Synonyms: None
SMILES: ClC1=NC(=NC(NC)=C1N)N
Tpsa: 89.85
Logp: 0.3361
H Acceptors: 5
H Donors: 3
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:
C₅H₈ClN₅
Molecular Weight:
173.60
Synonyms:
None
SMILES:
ClC1=NC(=NC(NC)=C1N)N
Tpsa:
89.85
Logp:
0.3361
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1