CS-0441947

Tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-28-7

Select a Size

Pack Size SKU Availability Price
25g CS-0441947-25g In Stock ₹ 1,04,639.88

CS-0441947 - 25g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₂

Molecular Weight

248.75

Synonyms

2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride

SMILES

CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl

Tpsa

41.57

Logp

1.4945

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22852
1187931-28-7 | tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441947

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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:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl

Tpsa:
41.57

Logp:
1.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one

SMILES:
CC1(CC(NC2=C1C=CC=C2F)=O)C

Tpsa:
29.1

Logp:
2.4455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)N

Tpsa:
38.05

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441951

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-(1-methylethyl)-1H-imidazole-2-carboxylic acid

SMILES:
CC(C)N1C=CN=C1C(=O)O

Tpsa:
55.12

Logp:
1.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2