CS-0308478
2-Chloro-6-(pyrrolidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 110405-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308478-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0308478-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0308478-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0308478-500mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0308478-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0308478-5g | In Stock | ₹ 94,785.00 |
| 10g | CS-0308478-10g | In Stock | ₹ 1,40,620.00 |
CS-0308478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
None
SMILES
O=CC1=C(N2CCCC2)C=CC=C1Cl
Tpsa
20.31
Logp
2.7527
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-(pyrrolidin-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 9,612.00 - ₹ 33,820.00 | |
 | 110405-86-2 | 2-Chloro-6-(pyrrolidin-1-yl)benzaldehyde | A2B Chem | ₹ 14,062.00 - ₹ 43,877.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=CC1=C(N2CCCC2)C=CC=C1Cl
Tpsa: 20.31
Logp: 2.7527
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=CC1=C(N2CCCC2)C=CC=C1Cl
Tpsa:
20.31
Logp:
2.7527
H Acceptors:
2
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=CC1=C(C)NC2=C1C=CC=C2Cl
Tpsa: 32.86
Logp: 2.94222
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=CC1=C(C)NC2=C1C=CC=C2Cl
Tpsa:
32.86
Logp:
2.94222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1Cl)O
Tpsa: 55.12
Logp: 0.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1Cl)O
Tpsa:
55.12
Logp:
0.7717
H Acceptors:
3
H Donors:
1
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-((2-Methoxyphenyl)thio)acetic acid
SMILES: COC1=CC=CC=C1SCC(=O)O
Tpsa: 46.53
Logp: 1.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-((2-Methoxyphenyl)thio)acetic acid
SMILES:
COC1=CC=CC=C1SCC(=O)O
Tpsa:
46.53
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4