CS-0089144
tert-Butyl (2-(2-bromoacetamido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 99616-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089144-1g | In Stock | ₹ 1,65,301.92 |
| 5g | CS-0089144-5g | In Stock | ₹ 4,64,505.24 |
| 10g | CS-0089144-10g | In Stock | ₹ 6,84,907.80 |
CS-0089144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,301.92
GST (18%): ₹ 29,754.346
Total Price: ₹ 1,95,056.266
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BrN₂O₃
Molecular Weight
281.15
Synonyms
tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa
67.43
Logp
1.0222
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99616-36-1 | tert-Butyl (2-(2-bromoacetamido)ethyl)carbamate | A2B Chem | ₹ 41,667.72 - ₹ 5,30,643.12 |
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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-P330-P362+P364-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: C₉H₁₇BrN₂O₃
Molecular Weight: 281.15
Synonyms: tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa: 67.43
Logp: 1.0222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrN₂O₃
Molecular Weight:
281.15
Synonyms:
tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa:
67.43
Logp:
1.0222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES: OCC1OC2=C(Br)C=CC=C2OC1
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES:
OCC1OC2=C(Br)C=CC=C2OC1
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
SMILES: O=C1N(C)C2=NC=CN=C2N1
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
SMILES:
O=C1N(C)C2=NC=CN=C2N1
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(CC2CC2)S1)O
Tpsa: 50.19
Logp: 1.7938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(CC2CC2)S1)O
Tpsa:
50.19
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3