CS-0505044
Tert-butyl (5-bromobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1160573-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505044-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0505044-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0505044-1g | In Stock | ₹ 18,652.08 |
CS-0505044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂S
Molecular Weight
329.21
Synonyms
tert-butyl 5-bromobenzo[d]thiazol-2-ylcarbamate
SMILES
BrC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1
Tpsa
51.22
Logp
4.4058
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Boc-amino)-5-bromobenzothiazole | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 7,101.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: tert-butyl 5-bromobenzo[d]thiazol-2-ylcarbamate
SMILES: BrC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
tert-butyl 5-bromobenzo[d]thiazol-2-ylcarbamate
SMILES:
BrC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21342074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21342074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (Z)-3-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)-2-BUTEN-1-ONE
SMILES: C/C(N(C)C)=C/C(C1=CC=C(OC)C=C1)=O
Tpsa: 29.54
Logp: 2.3433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(Z)-3-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)-2-BUTEN-1-ONE
SMILES:
C/C(N(C)C)=C/C(C1=CC=C(OC)C=C1)=O
Tpsa:
29.54
Logp:
2.3433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: 4-(DIMETHYLAMINO)-3-[(4-METHYLPHENYL)SULFANYL]-3-BUTEN-2-ONE
SMILES: S(/C(=C\N(C)C)/C(C)=O)C1=CC=C(C)C=C1
Tpsa: 20.31
Logp: 3.07912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
4-(DIMETHYLAMINO)-3-[(4-METHYLPHENYL)SULFANYL]-3-BUTEN-2-ONE
SMILES:
S(/C(=C\N(C)C)/C(C)=O)C1=CC=C(C)C=C1
Tpsa:
20.31
Logp:
3.07912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4