CS-0022688
tert-Butyl (benzo[d]thiazol-6-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1459730-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022688-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0022688-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0022688-1g | In Stock | ₹ 68,448.00 |
CS-0022688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa
51.22
Logp
3.321
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459730-57-4 | TERT-BUTYL (BENZO[D]THIAZOL-6-YLMETHYL)CARBAMATE | A2B Chem | ₹ 14,374.08 - ₹ 23,956.80 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa: 51.22
Logp: 3.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa:
51.22
Logp:
3.321
H Acceptors:
4
H Donors:
1
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES: O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa: 51.22
Logp: 2.09172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa:
51.22
Logp:
2.09172
H Acceptors:
5
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: C₁₄H₁₁ClN₂O₃S
Molecular Weight: 322.77
Synonyms: None
SMILES: O=S(C1=CC(C2NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O
Tpsa: 89.26
Logp: 1.8202
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClN₂O₃S
Molecular Weight:
322.77
Synonyms:
None
SMILES:
O=S(C1=CC(C2NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O
Tpsa:
89.26
Logp:
1.8202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1,4-Hydroquinone diacrylate; 1,4-Phenylene diacrylate; Hydroquinone bis(acrylate); p-Phenylene diacrylate; Bisacrylic acid p-phenylene ester
SMILES: O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1
Tpsa: 52.6
Logp: 1.8694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1,4-Hydroquinone diacrylate; 1,4-Phenylene diacrylate; Hydroquinone bis(acrylate); p-Phenylene diacrylate; Bisacrylic acid p-phenylene ester
SMILES:
O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1
Tpsa:
52.6
Logp:
1.8694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4