CS-0210448

tert-Butyl (3-amino-4-bromophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 885270-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210448-1g In Stock ₹ 24,299.04
5g CS-0210448-5g In Stock ₹ 82,479.84

CS-0210448 - 1g

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

97%

MDL No

MFCD04114548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

None

SMILES

CC(C)(OC(NC1=CC(N)=C(Br)C=C1)=O)C

Tpsa

64.35

Logp

3.3783

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB95750
885270-70-2 | tert-Butyl (3-amino-4-bromophenyl)carbamate
A2B Chem ₹ 26,865.84 - ₹ 90,094.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0210448

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Purity:
97%

MDL No:
MFCD04114548

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)(OC(NC1=CC(N)=C(Br)C=C1)=O)C

Tpsa:
64.35

Logp:
3.3783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210450

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Purity:
95+%

MDL No:
MFCD21776156

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂BrF₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
C1CC(CCC1CBr)C(F)(F)F

Tpsa:
0

Logp:
3.75

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210451

--


Purity:
96%

MDL No:
MFCD21715216

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
1-benzyl-4-(diethoxymethyl)-1H-1,2,3-triazole

SMILES:
CCOC(C1=CN(CC2=CC=CC=C2)N=N1)OCC

Tpsa:
49.17

Logp:
2.398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0210452

--


Purity:
98%

MDL No:
MFCD18825657

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
Benzenesulfonamide, N-[(1R)-2-hydroxy-1-methylethyl]-4-methyl- (9CI)

SMILES:
C[C@H](CO)NS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
66.4

Logp:
0.65412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4