CS-0693280

tert-Butyl 3-(aminomethyl)-7,8-dihydro-4h-[1,2,3]triazolo[1,5-a][1,4]diazepine-5(6h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1251000-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0693280-1g In Stock ₹ 1,27,741.08

CS-0693280 - 1g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₅O₂

Molecular Weight

267.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN2C(=C(N=N2)CN)C1

Tpsa

86.27

Logp

0.8776

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16238
1251000-38-0 | 3-Aminomethyl-7,8-Dihydro-4H,6H-1,2,5,8A-Tetraaza-Azulene-5-Carboxylic Acid Tert-Butyl Ester
A2B Chem --

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

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Img

ChemScene

CS-0693280

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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:
C₁₂H₂₁N₅O₂

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=C(N=N2)CN)C1

Tpsa:
86.27

Logp:
0.8776

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCNC2)C(C1)(F)F

Tpsa:
41.57

Logp:
1.8521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693282

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](CNC2)([H])C3=CC=CC=C3C1)=O

Tpsa:
41.57

Logp:
2.4927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2CO)C1

Tpsa:
80.48

Logp:
0.5211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1