CS-0651957
Phenylmethyl N-(5-bromopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 161533-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651957-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0651957-5g | In Stock | ₹ 27,122.52 |
CS-0651957 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCCCCCBr
Tpsa
38.33
Logp
3.478
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl (5-bromopentyl)carbamate / 1g / 633665589 / A988924 / / 161533-09-1 / MFCD12974655 / 300.196 / C13H18BrNO2 | eMolecules | ₹ 11,964.71 | |
 | 161533-09-1 | Benzyl (5-bromopentyl)carbamate | A2B Chem | ₹ 2,566.80 - ₹ 28,748.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCBr
Tpsa: 38.33
Logp: 3.478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCBr
Tpsa:
38.33
Logp:
3.478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(N)CC1=CC=C(O)C(O)=C1
Tpsa: 83.55
Logp: 0.1256
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(O)C(O)=C1
Tpsa:
83.55
Logp:
0.1256
H Acceptors:
3
H Donors:
3
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: C₂₄H₂₈O₈
Molecular Weight: 444.47
Synonyms: None
SMILES: O=C(C)C1=CC=C2OCCOCCOC3=CC=C(C(C)=O)C=C3OCCOCCOC2=C1
Tpsa: 89.52
Logp: 3.354
H Acceptors: 8
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:
C₂₄H₂₈O₈
Molecular Weight:
444.47
Synonyms:
None
SMILES:
O=C(C)C1=CC=C2OCCOCCOC3=CC=C(C(C)=O)C=C3OCCOCCOC2=C1
Tpsa:
89.52
Logp:
3.354
H Acceptors:
8
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=CC=C(O)C(O)=C1C
Tpsa: 57.53
Logp: 1.21872
H Acceptors: 3
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(O)=C1C
Tpsa:
57.53
Logp:
1.21872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1