CS-0236279
Ethyl n-[(benzyloxy)methanethioyl]carbamate
Manufacturer: ChemScene
CAS Number: 59965-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236279-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0236279-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0236279-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0236279-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0236279-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0236279-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0236279-10g | In Stock | ₹ 3,20,507.76 |
CS-0236279 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(OCC)NC(OCC1=CC=CC=C1)=S
Tpsa
47.56
Logp
2.2342
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59965-72-9 | ethyl N-[(benzyloxy)methanethioyl]carbamate | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OCC)NC(OCC1=CC=CC=C1)=S
Tpsa: 47.56
Logp: 2.2342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OCC)NC(OCC1=CC=CC=C1)=S
Tpsa:
47.56
Logp:
2.2342
H Acceptors:
4
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2,5-Dioxopyrrolidin-1-yl cyclopropanecarboxylate
SMILES: O=C(C1CC1)ON2C(CCC2=O)=O
Tpsa: 63.68
Logp: 0.0036
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2,5-Dioxopyrrolidin-1-yl cyclopropanecarboxylate
SMILES:
O=C(C1CC1)ON2C(CCC2=O)=O
Tpsa:
63.68
Logp:
0.0036
H Acceptors:
4
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: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: None
SMILES: FC1=CC=CN=C1N2CCNCCC2
Tpsa: 28.16
Logp: 1.0204
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:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
None
SMILES:
FC1=CC=CN=C1N2CCNCCC2
Tpsa:
28.16
Logp:
1.0204
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 11-amino-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C=N3)N
Tpsa: 60.91
Logp: 0.6605
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
11-amino-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(C=N3)N
Tpsa:
60.91
Logp:
0.6605
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0