CS-0313518
((3,4-Dichlorophenyl)sulfonyl)-L-proline
Manufacturer: ChemScene
CAS Number: 474376-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0313518-10g | In Stock | ₹ 79,057.44 |
CS-0313518 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₄S
Molecular Weight
324.18
Synonyms
1-[(3,4-dichlorophenyl)sulfonyl]proline
SMILES
O=C(O)[C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1
Tpsa
74.68
Logp
2.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474376-21-1 | 1-[(3,4-Dichlorophenyl)sulfonyl]proline | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₄S
Molecular Weight: 324.18
Synonyms: 1-[(3,4-dichlorophenyl)sulfonyl]proline
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 2.2311
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₄S
Molecular Weight:
324.18
Synonyms:
1-[(3,4-dichlorophenyl)sulfonyl]proline
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3(CCCCC3)NC2=S
Tpsa: 24.39
Logp: 3.0667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3(CCCCC3)NC2=S
Tpsa:
24.39
Logp:
3.0667
H Acceptors:
2
H Donors:
1
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: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 2-chlorobenzenecarboximidamide
SMILES: C1=CC(=C(C=C1)Cl)C(=N)N
Tpsa: 49.87
Logp: 1.62407
H Acceptors: 1
H Donors: 2
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:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
2-chlorobenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1)Cl)C(=N)N
Tpsa:
49.87
Logp:
1.62407
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: 2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno-[2,3-c]furan-3-carbonitrile
SMILES: CC1(C)C2=C(C(C)(C)O1)SC(=C2C#N)N
Tpsa: 59.04
Logp: 2.70238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno-[2,3-c]furan-3-carbonitrile
SMILES:
CC1(C)C2=C(C(C)(C)O1)SC(=C2C#N)N
Tpsa:
59.04
Logp:
2.70238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0