CS-0037984
tert-Butyl (2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 820231-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037984-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0037984-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0037984-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0037984-5g | In Stock | ₹ 65,504.00 |
| 10g | CS-0037984-10g | In Stock | ₹ 1,31,008.00 |
CS-0037984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂S
Molecular Weight
269.36
Synonyms
Tert-Butyl (2-Amino-4,5,6,7-Tetrahydrobenzo[D]Thiazol-6-Yl)Carbamate(WX141977)
SMILES
CC(C)(C)OC(=O)NC1CCC2=C(C1)SC(=N2)N
Tpsa
77.24
Logp
2.1073
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: Tert-Butyl (2-Amino-4,5,6,7-Tetrahydrobenzo[D]Thiazol-6-Yl)Carbamate(WX141977)
SMILES: CC(C)(C)OC(=O)NC1CCC2=C(C1)SC(=N2)N
Tpsa: 77.24
Logp: 2.1073
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
Tert-Butyl (2-Amino-4,5,6,7-Tetrahydrobenzo[D]Thiazol-6-Yl)Carbamate(WX141977)
SMILES:
CC(C)(C)OC(=O)NC1CCC2=C(C1)SC(=N2)N
Tpsa:
77.24
Logp:
2.1073
H Acceptors:
5
H Donors:
2
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: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: 3-oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
SMILES: C1C2COCC1N2.C(=O)(C(F)(F)F)O
Tpsa: 58.56
Logp: 0.3804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
3-oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
SMILES:
C1C2COCC1N2.C(=O)(C(F)(F)F)O
Tpsa:
58.56
Logp:
0.3804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.64
Synonyms: 4-Chloro-2-methylacetanilide
SMILES: CC1=CC(=CC=C1N=C(C)O)Cl
Tpsa: 32.59
Logp: 3.25632
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.64
Synonyms:
4-Chloro-2-methylacetanilide
SMILES:
CC1=CC(=CC=C1N=C(C)O)Cl
Tpsa:
32.59
Logp:
3.25632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 3-cyclopropyl-1-methylpyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C)N=C1C2CC2
Tpsa: 44.12
Logp: 1.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28991734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 3-cyclopropyl-1-methylpyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C)N=C1C2CC2
Tpsa:
44.12
Logp:
1.4742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3