CS-0242826

Rac-tert-butyl n-[(1r,2r)-2-aminocycloheptyl]carbamate, trans

Manufacturer: ChemScene

CAS Number: 1305711-56-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0242826-50mg In Stock ₹ 24,555.72
100mg CS-0242826-100mg In Stock ₹ 36,534.12
250mg CS-0242826-250mg In Stock ₹ 52,362.72
500mg CS-0242826-500mg In Stock ₹ 82,479.84
1g CS-0242826-1g In Stock ₹ 1,05,837.72
5g CS-0242826-5g In Stock ₹ 3,06,818.16
10g CS-0242826-10g In Stock ₹ 4,55,093.64

CS-0242826 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCCC1

Tpsa

64.35

Logp

2.1711

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCCC1

Tpsa:
64.35

Logp:
2.1711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)N=C(SC2CCCC2)S1

Tpsa:
50.19

Logp:
3.11332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242829

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
C1=C(C2=C(C(=NC(=N2)Cl)Cl)N1)Br

Tpsa:
41.57

Logp:
3.0272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0242830

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.3864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3