CS-0568047
(S,E)-2-Methyl-N-propylidenepropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 623169-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568047-1g | In Stock | ₹ 2,25,450.60 |
| 5g | CS-0568047-5g | In Stock | ₹ 7,44,799.80 |
CS-0568047 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NOS
Molecular Weight
161.27
Synonyms
None
SMILES
CC(C)(C)[S@@](/N=C/CC)=O
Tpsa
29.43
Logp
1.9294
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623169-00-6 | (S,E)-2-methyl-N-propylidenepropane-2-sulfinamide | A2B Chem | ₹ 77,004.00 - ₹ 1,67,954.28 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NOS
Molecular Weight: 161.27
Synonyms: None
SMILES: CC(C)(C)[S@@](/N=C/CC)=O
Tpsa: 29.43
Logp: 1.9294
H Acceptors: 1
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:
C₇H₁₅NOS
Molecular Weight:
161.27
Synonyms:
None
SMILES:
CC(C)(C)[S@@](/N=C/CC)=O
Tpsa:
29.43
Logp:
1.9294
H Acceptors:
1
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: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: 6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-1-oxo-, methyl ester
SMILES: O=C(C1=C(Cl)C2=C(C(NCC2)=O)C=C1Cl)OC
Tpsa: 55.4
Logp: 2.0659
H Acceptors: 3
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:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-1-oxo-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=C(C(NCC2)=O)C=C1Cl)OC
Tpsa:
55.4
Logp:
2.0659
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(C(NCC2)=O)C=C1)OC
Tpsa: 55.4
Logp: 0.7591
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(C(NCC2)=O)C=C1)OC
Tpsa:
55.4
Logp:
0.7591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18836264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 4-Isoxazolecarboxylicacid,2,5-dihydro-5-oxo-,ethylester(9CI)
SMILES: O=C(C1=CNOC1=O)OCC
Tpsa: 72.3
Logp: 0.1446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18836264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
4-Isoxazolecarboxylicacid,2,5-dihydro-5-oxo-,ethylester(9CI)
SMILES:
O=C(C1=CNOC1=O)OCC
Tpsa:
72.3
Logp:
0.1446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2