CS-0489670

Tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2007919-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0489670-100mg In Stock ₹ 6,074.76
250mg CS-0489670-250mg In Stock ₹ 10,096.08
1g CS-0489670-1g In Stock ₹ 16,855.32
5g CS-0489670-5g In Stock ₹ 84,276.60
10g CS-0489670-10g In Stock ₹ 1,68,553.20

CS-0489670 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇I₂NO₂

Molecular Weight

437.06

Synonyms

AP3Impurity5

SMILES

CC(C)(C)OC(=O)N1[C@@H](CI)C[C@H]1CI

Tpsa

29.54

Logp

3.2344

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489670

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇I₂NO₂

Molecular Weight:
437.06

Synonyms:
AP3Impurity5

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CI)C[C@H]1CI

Tpsa:
29.54

Logp:
3.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489671

--


Purity:
98%

MDL No:
MFCD05191959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-Cyclopropyl-1-(4-ethylphenyl)methanamine

SMILES:
CCC1=CC=C(C=C1)C(N)C2CC2

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489672

--


Purity:
98%

MDL No:
MFCD08438959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(R)-1-(m-Tolyl)propan-1-amine hydrochloride

SMILES:
CC[C@@H](N)C1=CC(C)=CC=C1

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE

SMILES:
CC(C)[C@H](N)C1=CC=C(F)C=C1

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2