CS-0041042
tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 360773-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041042-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0041042-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0041042-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-0041042-25g | In Stock | ₹ 26,266.92 |
CS-0041042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C(Br)C=C2)CC1
Tpsa
38.33
Logp
3.9629
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate | 360773-84-8 | MFCD16660261 | 1g | eMolecules | ₹ 6,422.99 | |
 | Chemscene AbaChemscene,tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate,360773-84-8,Formula:C14H18BrNO2,M. Wt. 312.2,>95.0% | Chemscene | ₹ 4,363.56 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(Br)C=C2)CC1
Tpsa: 38.33
Logp: 3.9629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(Br)C=C2)CC1
Tpsa:
38.33
Logp:
3.9629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30181850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₃S
Molecular Weight: 312.12
Synonyms: 2-Iodo-1-methanesulfonyl-4-methoxy-benzene
SMILES: O=S(C1=CC=C(OC)C=C1I)(C)=O
Tpsa: 43.37
Logp: 1.7033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30181850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₃S
Molecular Weight:
312.12
Synonyms:
2-Iodo-1-methanesulfonyl-4-methoxy-benzene
SMILES:
O=S(C1=CC=C(OC)C=C1I)(C)=O
Tpsa:
43.37
Logp:
1.7033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00010517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: Heptane-1,2,3-triol
SMILES: CCCCC(O)C(O)CO
Tpsa: 60.69
Logp: -0.1093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00010517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
Heptane-1,2,3-triol
SMILES:
CCCCC(O)C(O)CO
Tpsa:
60.69
Logp:
-0.1093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00237954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: H-GLY-NME2 ACETATE
SMILES: O=C(N(C)C)CN.CC(O)=O
Tpsa: 83.63
Logp: -0.8758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00237954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
H-GLY-NME2 ACETATE
SMILES:
O=C(N(C)C)CN.CC(O)=O
Tpsa:
83.63
Logp:
-0.8758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1