CS-0575036
1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 477869-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575036-1g | In Stock | ₹ 1,17,816.12 |
CS-0575036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₂S
Molecular Weight
348.85
Synonyms
4-CHLOROPHENYL 2-NITRO-4-(1-PYRROLIDINYLMETHYL)PHENYL SULFIDE
SMILES
C1CCN(C1)CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Tpsa
46.38
Logp
4.9952
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477869-41-3 | 1-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)pyrrolidine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₇ClN₂O₂S
Molecular Weight: 348.85
Synonyms: 4-CHLOROPHENYL 2-NITRO-4-(1-PYRROLIDINYLMETHYL)PHENYL SULFIDE
SMILES: C1CCN(C1)CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 46.38
Logp: 4.9952
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇ClN₂O₂S
Molecular Weight:
348.85
Synonyms:
4-CHLOROPHENYL 2-NITRO-4-(1-PYRROLIDINYLMETHYL)PHENYL SULFIDE
SMILES:
C1CCN(C1)CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
46.38
Logp:
4.9952
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃NO₆S₂
Molecular Weight: 355.39
Synonyms: METHYL 3-[(2-([2-(METHOXYCARBONYL)-3-THIENYL]OXY)ACETYL)AMINO]-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)NC(=O)COC2=C(SC=C2)C(=O)OC
Tpsa: 90.93
Logp: 2.4003
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆S₂
Molecular Weight:
355.39
Synonyms:
METHYL 3-[(2-([2-(METHOXYCARBONYL)-3-THIENYL]OXY)ACETYL)AMINO]-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)COC2=C(SC=C2)C(=O)OC
Tpsa:
90.93
Logp:
2.4003
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃S₂
Molecular Weight: 386.28
Synonyms: Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 4.028
H Acceptors: 5
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:
C₁₄H₁₂BrNO₃S₂
Molecular Weight:
386.28
Synonyms:
Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
4.028
H Acceptors:
5
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: C₂₂H₁₄ClNO₂S
Molecular Weight: 391.87
Synonyms: None
SMILES: O=C(C1=C(SC2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 6.4046
H Acceptors: 3
H Donors: 1
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:
C₂₂H₁₄ClNO₂S
Molecular Weight:
391.87
Synonyms:
None
SMILES:
O=C(C1=C(SC2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
6.4046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4