CS-0658868

(s)-1-(2,5-Dibromophenyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250242-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0658868-1g In Stock ₹ 73,752.72

CS-0658868 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

MFCD26572754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Br₂ClN

Molecular Weight

343.49

Synonyms

None

SMILES

CCC[C@@H](C1=C(C=CC(=C1)Br)Br)N.Cl

Tpsa

26.02

Logp

4.4333

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0658868

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Purity:
98%

MDL No:
MFCD26572754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Br₂ClN

Molecular Weight:
343.49

Synonyms:
None

SMILES:
CCC[C@@H](C1=C(C=CC(=C1)Br)Br)N.Cl

Tpsa:
26.02

Logp:
4.4333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅N₃O₆

Molecular Weight:
389.49

Synonyms:
None

SMILES:
CC(=O)O.CC(=O)O.CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2

Tpsa:
128.2

Logp:
1.5192

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0658870

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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:
C₁₃H₁₈Br₂N₂O₂

Molecular Weight:
394.10

Synonyms:
None

SMILES:
ON([C@H]1CC[C@@H](CC1)O)CC2=C(C(Br)=CC(Br)=C2)N

Tpsa:
69.72

Logp:
3.2885

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0658871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₄O₄

Molecular Weight:
386.44

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC2=CC=C(C=C2)OC)N3CCC[C@H]3CO

Tpsa:
96.81

Logp:
2.2351

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8