CS-0331114
1-(3-Chlorobenzyl)urea
Manufacturer: ChemScene
CAS Number: 76502-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331114-5g | In Stock | ₹ 2,69,937.00 |
CS-0331114 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,937.00
GST (18%): ₹ 48,588.66
Total Price: ₹ 3,18,525.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
N-(3-CHLOROBENZYL)UREA
SMILES
O=C(N)NCC1=CC=CC(Cl)=C1
Tpsa
55.12
Logp
1.5083
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76502-61-9 | 3-CHLOROBENZYL UREA | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(3-CHLOROBENZYL)UREA
SMILES: O=C(N)NCC1=CC=CC(Cl)=C1
Tpsa: 55.12
Logp: 1.5083
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(3-CHLOROBENZYL)UREA
SMILES:
O=C(N)NCC1=CC=CC(Cl)=C1
Tpsa:
55.12
Logp:
1.5083
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₈
Molecular Weight: 208.38
Synonyms: Tridecylacetylene
SMILES: C#CCCCCCCCCCCCCC
Tpsa: 0
Logp: 5.3207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈
Molecular Weight:
208.38
Synonyms:
Tridecylacetylene
SMILES:
C#CCCCCCCCCCCCCC
Tpsa:
0
Logp:
5.3207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-[(2-METHOXYPHENYL)AMINO]-4-OXOBUTANOIC ACID
SMILES: COC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-[(2-METHOXYPHENYL)AMINO]-4-OXOBUTANOIC ACID
SMILES:
COC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-dimethylamino-4-methyl-5-formylpyridine
SMILES: CC1=CC(=NC=C1C=O)N(C)C
Tpsa: 33.2
Logp: 1.26852
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-dimethylamino-4-methyl-5-formylpyridine
SMILES:
CC1=CC(=NC=C1C=O)N(C)C
Tpsa:
33.2
Logp:
1.26852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2