CS-W001870
Benzyl (2-bromoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 53844-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001870-5g | In Stock | ₹ 801.00 |
| 10g | CS-W001870-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W001870-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W001870-100g | In Stock | ₹ 6,319.00 |
| 500g | CS-W001870-500g | In Stock | ₹ 31,506.00 |
CS-W001870 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD09909490
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
N-Cbz-3-broMoethylaMine
SMILES
BrCCNC(=O)OCc1ccccc1
Tpsa
38.33
Logp
2.3077
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-cbz-2-bromoethylamine | 1g | 53844-02-3 | MFCD09909490 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09909490
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: N-Cbz-3-broMoethylaMine
SMILES: BrCCNC(=O)OCc1ccccc1
Tpsa: 38.33
Logp: 2.3077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09909490
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
N-Cbz-3-broMoethylaMine
SMILES:
BrCCNC(=O)OCc1ccccc1
Tpsa:
38.33
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03791117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3-(aminomethyl)benzoic acid,hydrochloride
SMILES: OC(C1=CC=CC(CN)=C1)=O.Cl
Tpsa: 63.32
Logp: 1.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3-(aminomethyl)benzoic acid,hydrochloride
SMILES:
OC(C1=CC=CC(CN)=C1)=O.Cl
Tpsa:
63.32
Logp:
1.2653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Tetrahydro-2H-pyran-2-carboxylic acid
SMILES: OC(=O)C1CCCCO1
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Tetrahydro-2H-pyran-2-carboxylic acid
SMILES:
OC(=O)C1CCCCO1
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 7-Amino-1,2,3,4-tetrahydroquinoline
SMILES: NC1=CC2=C(C=C1)CCCN2
Tpsa: 38.05
Logp: 1.6269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08063884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
7-Amino-1,2,3,4-tetrahydroquinoline
SMILES:
NC1=CC2=C(C=C1)CCCN2
Tpsa:
38.05
Logp:
1.6269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0