CS-0052686

1-[1-(Bromomethyl)cyclopropyl]methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1232676-97-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0052686-250mg In Stock ₹ 47,913.60

CS-0052686 - 250mg

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁Br₂N

Molecular Weight

244.96

Synonyms

None

SMILES

NCC1(CC1)CBr.Br

Tpsa

26.02

Logp

1.6981

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI67134
1232676-97-9 | 1-[1-(Bromomethyl)cyclopropyl]methanamine hydrobromide
A2B Chem ₹ 25,668.00 - ₹ 1,27,142.16

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0052686

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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:
C₅H₁₁Br₂N

Molecular Weight:
244.96

Synonyms:
None

SMILES:
NCC1(CC1)CBr.Br

Tpsa:
26.02

Logp:
1.6981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
5-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC1CC(CN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052688

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Purity:
97%

MDL No:
MFCD11845557

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1-Boc-4-Methoxy-4-Carbocylic acid

SMILES:
COC1(CCN(CC1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052689

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
4,4-Difluoro-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1