CS-0513491

(6-Bromo-3-chloro-2-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1499926-64-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0513491-250mg In Stock ₹ 15,400.80
1g CS-0513491-1g In Stock ₹ 32,769.48

CS-0513491 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD28096624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClFN

Molecular Weight

238.48

Synonyms

None

SMILES

NCC1=C(Br)C=CC(Cl)=C1F

Tpsa

26.02

Logp

2.7003

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW23312
1499926-64-5 | 6-Bromo-3-chloro-2-fluorobenzylamine
A2B Chem ₹ 24,299.04 - ₹ 48,683.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0513491

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Purity:
98%

MDL No:
MFCD28096624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
None

SMILES:
NCC1=C(Br)C=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile

SMILES:
N#CC1=C(O)NC2=C(C=CC=C2)C1=O

Tpsa:
76.88

Logp:
1.10538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC(NC(C(C)C(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₇

Molecular Weight:
388.46

Synonyms:
5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate

SMILES:
O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O

Tpsa:
134.02

Logp:
0.8252

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8