CS-0154670
tert-Butyl (4,5-dibromothiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 943321-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154670-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0154670-5g | In Stock | ₹ 2,40,594.72 |
CS-0154670 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
97%
MDL No
MFCD25969363
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br₂NO₂S
Molecular Weight
357.06
Synonyms
tert-butyl 4,5-dibromothiophen-2-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=CC(=C(Br)S1)Br
Tpsa
38.33
Logp
4.6201
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943321-93-5 | tert-Butyl (4,5-dibromothiophen-2-yl)carbamate | A2B Chem | ₹ 11,636.16 - ₹ 19,336.56 |
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
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Purity: 97%
MDL No: MFCD25969363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br₂NO₂S
Molecular Weight: 357.06
Synonyms: tert-butyl 4,5-dibromothiophen-2-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(=C(Br)S1)Br
Tpsa: 38.33
Logp: 4.6201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25969363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br₂NO₂S
Molecular Weight:
357.06
Synonyms:
tert-butyl 4,5-dibromothiophen-2-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(Br)S1)Br
Tpsa:
38.33
Logp:
4.6201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23379585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₄
Molecular Weight: 353.65
Synonyms: Carbamic acid, N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 56.79
Logp: 3.9862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23379585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BClNO₄
Molecular Weight:
353.65
Synonyms:
Carbamic acid, N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
56.79
Logp:
3.9862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-butyl 7-bromo-2,3-dihydrobenzo[b][1,4]oxazine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)Br
Tpsa: 38.77
Logp: 3.583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-butyl 7-bromo-2,3-dihydrobenzo[b][1,4]oxazine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)Br
Tpsa:
38.77
Logp:
3.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11101336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)OC.Cl
Tpsa: 67.87
Logp: 0.7901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1C(=O)OC.Cl
Tpsa:
67.87
Logp:
0.7901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1