CS-0201389
tert-Butyl ((1R,2R)-2-(4-bromothiophen-2-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1818258-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201389-1g | In Stock | ₹ 1,03,869.84 |
CS-0201389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂S
Molecular Weight
318.23
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa
38.33
Logp
3.8912
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818258-10-4 | tert-Butyl (trans-2-(4-bromothiophen-2-yl)cyclopropyl)carbamate | A2B Chem | -- |
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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
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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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa: 38.33
Logp: 3.8912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa:
38.33
Logp:
3.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂S
Molecular Weight: 303.18
Synonyms: 2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa: 62.98
Logp: 2.85448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂S
Molecular Weight:
303.18
Synonyms:
2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa:
62.98
Logp:
2.85448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₄
Molecular Weight: 267.12
Synonyms: None
SMILES: BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa: 36.92
Logp: 1.2727
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₄
Molecular Weight:
267.12
Synonyms:
None
SMILES:
BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa:
36.92
Logp:
1.2727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: rac-(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride, trans
SMILES: O[C@H]1C2=CC=CC=C2C[C@@H]1N
Tpsa: 46.25
Logp: 0.6034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
rac-(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride, trans
SMILES:
O[C@H]1C2=CC=CC=C2C[C@@H]1N
Tpsa:
46.25
Logp:
0.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0