CS-0371730
tert-Butyl (3-mercaptophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 195622-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371730-1g | In Stock | ₹ 93,859.32 |
CS-0371730 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
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
Carbamic acid, N-(3-mercaptophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(S)=C1
Tpsa
38.33
Logp
3.3223
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195622-56-1 | (3-MERCAPTO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 47,656.92 - ₹ 6,36,395.28 |
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-P330-P362+P364-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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: Carbamic acid, N-(3-mercaptophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(S)=C1
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:
Carbamic acid, N-(3-mercaptophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(S)=C1
Tpsa:
38.33
Logp:
3.3223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₄
Molecular Weight: 255.05
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC=C(C(B(O)O)=C1)F)OC(C)(C)C
Tpsa: 78.79
Logp: 0.8525
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₄
Molecular Weight:
255.05
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC=C(C(B(O)O)=C1)F)OC(C)(C)C
Tpsa:
78.79
Logp:
0.8525
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: tert-butyl N-(5-hydroxy-2-nitrophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa: 101.7
Logp: 2.6474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
tert-butyl N-(5-hydroxy-2-nitrophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa:
101.7
Logp:
2.6474
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: None
SMILES: O=C(C1(SC)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.25
H Acceptors: 4
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:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
None
SMILES:
O=C(C1(SC)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.25
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3