CS-0134472

8-(tert-Butoxycarbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094092-07-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0134472-250mg In Stock ₹ 1,10,971.32
1g CS-0134472-1g In Stock ₹ 2,13,643.32

CS-0134472 - 250mg

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O

Tpsa

84.66

Logp

1.7221

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0134472

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O

Tpsa:
84.66

Logp:
1.7221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134473

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Purity:
96%

MDL No:
MFCD20278289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid hydrochloride

SMILES:
O=C(C1CNCC2=C1C=CC=C2)O.[H]Cl

Tpsa:
49.33

Logp:
1.3798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134474

--


Purity:
98%

MDL No:
MFCD00157150

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
Benzeneacetic acid, 4-chloro-α-oxo-, methyl ester

SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)=O

Tpsa:
43.37

Logp:
1.6957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134475

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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:
C₁₀H₂₂ClNO₂

Molecular Weight:
223.74

Synonyms:
D-tert-Leucine 1,1-dimethylethyl ester hydrochloride

SMILES:
N[C@H](C(C)(C)C)C(OC(C)(C)C)=O.[H]Cl

Tpsa:
52.32

Logp:
2.1233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1