CS-0959498
Tert-butyl (4-carbamothioylbenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 217313-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959498-1g | In Stock | ₹ 43,966.00 |
| 5g | CS-0959498-5g | In Stock | ₹ 1,49,876.00 |
CS-0959498 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,966.00
GST (18%): ₹ 7,913.88
Total Price: ₹ 51,879.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C(=S)N
Tpsa
64.35
Logp
2.3455
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217313-80-9 | tert-Butyl N-[(4-carbamothioylphenyl)methyl]carbamate | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C(=S)N
Tpsa: 64.35
Logp: 2.3455
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C(=S)N
Tpsa:
64.35
Logp:
2.3455
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂BNO₃
Molecular Weight: 299.17
Synonyms: None
SMILES: N=1C=C(OC)C=C2C=C(C=C(B3OC(C)(C)C(O3)(C)C)C12)C
Tpsa: 40.58
Logp: 2.85102
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:
C₁₇H₂₂BNO₃
Molecular Weight:
299.17
Synonyms:
None
SMILES:
N=1C=C(OC)C=C2C=C(C=C(B3OC(C)(C)C(O3)(C)C)C12)C
Tpsa:
40.58
Logp:
2.85102
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OCC)C1C(=O)C=2C=COC2CC1
Tpsa: 56.51
Logp: 1.5878
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OCC)C1C(=O)C=2C=COC2CC1
Tpsa:
56.51
Logp:
1.5878
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: BrC=1C=C(C2=NC=C(N2C1)CO)C
Tpsa: 37.53
Logp: 1.89752
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
BrC=1C=C(C2=NC=C(N2C1)CO)C
Tpsa:
37.53
Logp:
1.89752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1