CS-D1764
tert-Butyl [(S)-1-(4-bromophenyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 847728-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1764-1g | In Stock | ₹ 941.16 |
| 5g | CS-D1764-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-D1764-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-D1764-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-D1764-100g | In Stock | ₹ 18,737.64 |
| 500g | CS-D1764-500g | In Stock | ₹ 65,624.52 |
CS-D1764 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD11506011
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
(S)-[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa
38.33
Logp
4.0348
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate / 1g / 552623696 / A181612 / / 847728-89-6 / MFCD11506011 / 300.196 / C13H18BrNO2 | eMolecules | ₹ 2,503.49 |
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: MFCD11506011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: (S)-[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
(S)-[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00216589
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁BrOSi
Molecular Weight: 253.25
Synonyms: (3-Bromopropoxy)-tert-butyldimethylsilane
SMILES: C[Si](C(C)(C)C)(OCCCBr)C
Tpsa: 9.23
Logp: 3.7932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00216589
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁BrOSi
Molecular Weight:
253.25
Synonyms:
(3-Bromopropoxy)-tert-butyldimethylsilane
SMILES:
C[Si](C(C)(C)C)(OCCCBr)C
Tpsa:
9.23
Logp:
3.7932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07781221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: T6NJ BE EO1 [WLN]
SMILES: COC1=CN=C(Br)C=C1
Tpsa: 22.12
Logp: 1.8527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
T6NJ BE EO1 [WLN]
SMILES:
COC1=CN=C(Br)C=C1
Tpsa:
22.12
Logp:
1.8527
H Acceptors:
2
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES: OC(C1=C(CCC2)C2=NN1)=O
Tpsa: 65.98
Logp: 0.5966
H Acceptors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES:
OC(C1=C(CCC2)C2=NN1)=O
Tpsa:
65.98
Logp:
0.5966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1