CS-0341601

Octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 1414958-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341601-1g In Stock ₹ 36,191.88
5g CS-0341601-5g In Stock ₹ 1,20,040.68

CS-0341601 - 1g

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃ClN₂O₂

Molecular Weight

262.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2CNCCC21.Cl

Tpsa

41.57

Logp

2.0271

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341601

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2CNCCC21.Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₈

Molecular Weight:
327.29

Synonyms:
Propanedioic acid, 2-[4-(dimethoxymethyl)-2-nitrophenyl]-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(C1=CC=C(C(OC)OC)C=C1[N+]([O-])=O)C(OC)=O

Tpsa:
114.2

Logp:
1.3158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0341603

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Methyl 5-aMino-[1,1'-biphenyl]-2-carboxylate

SMILES:
COC(=O)C1=C(C=C(C=C1)N)C2=CC=CC=C2

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
5-Chloro-6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde

SMILES:
C1=C(C(=CC2=C1N=C(C=O)N2)F)Cl

Tpsa:
45.75

Logp:
2.1679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1