CS-0356688
Benzyl (1-oxidothiomorpholin-1-ylidene)carbamate
Manufacturer: ChemScene
CAS Number: 2168243-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356688-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0356688-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0356688-1g | In Stock | ₹ 76,918.44 |
CS-0356688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(OCC1=CC=CC=C1)N=S2(CCNCC2)=O
Tpsa
67.76
Logp
1.3944
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168243-11-4 | Benzyl (1-oxidothiomorpholin-1-ylidene)carbamate | A2B Chem | ₹ 14,973.00 |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OCC1=CC=CC=C1)N=S2(CCNCC2)=O
Tpsa: 67.76
Logp: 1.3944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OCC1=CC=CC=C1)N=S2(CCNCC2)=O
Tpsa:
67.76
Logp:
1.3944
H Acceptors:
4
H Donors:
1
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: C₂₄H₂₆BNO₂
Molecular Weight: 371.28
Synonyms: 2-(diphenylamino)phenylboronic acid ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)O1
Tpsa: 21.7
Logp: 5.4556
H Acceptors: 3
H Donors: 0
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:
C₂₄H₂₆BNO₂
Molecular Weight:
371.28
Synonyms:
2-(diphenylamino)phenylboronic acid ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)O1
Tpsa:
21.7
Logp:
5.4556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13185369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=CC(Br)=C1F
Tpsa: 37.3
Logp: 2.686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=CC(Br)=C1F
Tpsa:
37.3
Logp:
2.686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00061291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: (2E)-3-(2,3-Difluorophenyl)-2-propenoic Acid
SMILES: O=C(O)/C=C/C1=CC=CC(F)=C1F
Tpsa: 37.3
Logp: 2.0626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00061291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
(2E)-3-(2,3-Difluorophenyl)-2-propenoic Acid
SMILES:
O=C(O)/C=C/C1=CC=CC(F)=C1F
Tpsa:
37.3
Logp:
2.0626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2