CS-0316881
3-Chloro-N-(3,5-dimethoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 915923-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316881-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0316881-10g | In Stock | ₹ 1,02,843.12 |
CS-0316881 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
UKRORGSYN-BB BBV-047908
SMILES
COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa
47.56
Logp
2.2712
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-51-2 | 3-Chloro-n-(3,5-dimethoxyphenyl)propanamide | A2B Chem | ₹ 5,219.16 |
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
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: UKRORGSYN-BB BBV-047908
SMILES: COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa: 47.56
Logp: 2.2712
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
UKRORGSYN-BB BBV-047908
SMILES:
COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa:
47.56
Logp:
2.2712
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Albb-003571
SMILES: CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Albb-003571
SMILES:
CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE
SMILES: CC1CCCCN1C(C)C(=O)O
Tpsa: 40.54
Logp: 1.3339
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE
SMILES:
CC1CCCCN1C(C)C(=O)O
Tpsa:
40.54
Logp:
1.3339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2