CS-0733409
Ethyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1369897-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0733409-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0733409-5g | In Stock | ₹ 85,796.00 |
CS-0733409 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄S
Molecular Weight
326.41
Synonyms
None
SMILES
CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2
Tpsa
77.52
Logp
3.4731
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369897-34-6 | 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2
Tpsa: 77.52
Logp: 3.4731
H Acceptors: 6
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2
Tpsa:
77.52
Logp:
3.4731
H Acceptors:
6
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: COC(=O)C1=C2NC=C(Br)C(=O)C2=CC=C1
Tpsa: 59.16
Logp: 2.0772
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
COC(=O)C1=C2NC=C(Br)C(=O)C2=CC=C1
Tpsa:
59.16
Logp:
2.0772
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: C₁₄H₁₁BrN₂O₃S
Molecular Weight: 367.22
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)NC3=C(SC=C3Br)C2=O)C=C1
Tpsa: 64.09
Logp: 2.5707
H Acceptors: 5
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:
C₁₄H₁₁BrN₂O₃S
Molecular Weight:
367.22
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)NC3=C(SC=C3Br)C2=O)C=C1
Tpsa:
64.09
Logp:
2.5707
H Acceptors:
5
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(NC3=C(C2=O)NC=C3)=O
Tpsa: 71
Logp: 0.9587
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(NC3=C(C2=O)NC=C3)=O
Tpsa:
71
Logp:
0.9587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3