CS-0457730
Tert-butyl (2-mercaptophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 878498-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457730-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0457730-5g | In Stock | ₹ 19,847.00 |
CS-0457730 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
N-BOC-2-Mercaptoaniline
SMILES
SC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa
38.33
Logp
3.3223
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878498-56-7 | N-BOC-2-Mercaptoaniline | A2B Chem | ₹ 6,586.00 - ₹ 22,072.00 |
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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
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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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: N-BOC-2-Mercaptoaniline
SMILES: SC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 3.3223
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
N-BOC-2-Mercaptoaniline
SMILES:
SC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
3.3223
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(N)C#N.[H]Cl
Tpsa: 76.11
Logp: 1.00248
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(N)C#N.[H]Cl
Tpsa:
76.11
Logp:
1.00248
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=CC(CC#N)=CC=C1F
Tpsa: 50.09
Logp: 1.67838
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CC#N)=CC=C1F
Tpsa:
50.09
Logp:
1.67838
H Acceptors:
3
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: (E)-3-(Dimethylamino)-1-(3-imidazo[1,2-a]pyridyl)-2-propen-1-one
SMILES: O=C(C1=CN=C2C=CC=CN21)/C=C/N(C)C
Tpsa: 37.61
Logp: 1.5923
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
(E)-3-(Dimethylamino)-1-(3-imidazo[1,2-a]pyridyl)-2-propen-1-one
SMILES:
O=C(C1=CN=C2C=CC=CN21)/C=C/N(C)C
Tpsa:
37.61
Logp:
1.5923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3