CS-0590529

(1R,3s,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-3-amine

Manufacturer: ChemScene

CAS Number: 34958-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0590529-1g In Stock ₹ 82,822.08

CS-0590529 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

[H][C@]1(C[C@@H](C2)N)[C@@]2(C(C)1C)[H]

Tpsa

26.02

Logp

1.3797

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0590529

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
[H][C@]1(C[C@@H](C2)N)[C@@]2(C(C)1C)[H]

Tpsa:
26.02

Logp:
1.3797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CN=CC(Br)=C1I

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590531

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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:
C₅H₂BrIN₂O₂

Molecular Weight:
328.89

Synonyms:
None

SMILES:
O=[N+](C1=NC(Br)=CC=C1I)[O-]

Tpsa:
56.03

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Bicyclo[3.1.0]hexan-3-amine, 6,6-dimethyl-, (1α,3β,5α)- (9CI)

SMILES:
[H][C@]1(C[C@H](C2)N)[C@@]2(C(C)1C)[H]

Tpsa:
26.02

Logp:
1.3797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0