CS-0622882

tert-Butyl (S)-3-(1H-1,2,3-triazol-5-yl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2381149-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0622882-100mg In Stock ₹ 33,625.08
250mg CS-0622882-250mg In Stock ₹ 67,335.72
1g CS-0622882-1g In Stock ₹ 1,33,986.96

CS-0622882 - 100mg

₹ 33,625.08

In Stock

Quantity

1

Base Price: ₹ 33,625.08

GST (18%): ₹ 6,052.514

Total Price: ₹ 39,677.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄O₂

Molecular Weight

266.34

Synonyms

None

SMILES

O=C(N1C[C@@H](C2=CN=NN2)CCCC1)OC(C)(C)C

Tpsa

71.11

Logp

2.3093

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32146
2381149-47-7 | tert-butyl (3S)-3-(1H-triazol-5-yl)azepane-1-carboxylate
A2B Chem ₹ 26,266.92 - ₹ 1,02,500.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0622882

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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:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C2=CN=NN2)CCCC1)OC(C)(C)C

Tpsa:
71.11

Logp:
2.3093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC(OC)=CC2=C1C(OCC)=O)OCC

Tpsa:
79.13

Logp:
1.6963

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0622884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₆

Molecular Weight:
308.25

Synonyms:
None

SMILES:
COC1=CC=[N+](N)C=C1.[O-]C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O

Tpsa:
148.47

Logp:
0.2731

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0622885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC(OC)=CC2=C1C(O)=O)O

Tpsa:
101.13

Logp:
0.7393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3