CS-0646639

(1R,7aR)-Hexahydro-1H-pyrrolizin-1-amine compound with (1S,7aR)-hexahydro-1H-pyrrolizin-1-amine 1:1

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0646639-100mg In Stock ₹ 22,673.40
250mg CS-0646639-250mg In Stock ₹ 38,074.20
1g CS-0646639-1g In Stock ₹ 95,057.16

CS-0646639 - 100mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₄

Molecular Weight

252.40

Synonyms

None

SMILES

[H][C@@]12N(CC[C@@H]2N)CCC1.[H][C@@]34N(CC[C@H]4N)CCC3

Tpsa

58.52

Logp

0.3636

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646639

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₈N₄

Molecular Weight:
252.40

Synonyms:
None

SMILES:
[H][C@@]12N(CC[C@@H]2N)CCC1.[H][C@@]34N(CC[C@H]4N)CCC3

Tpsa:
58.52

Logp:
0.3636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0646641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=CC=C2)=C

Tpsa:
37.3

Logp:
3.4463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)[C@H](C1=CC=C(C=C1)OC)N

Tpsa:
35.25

Logp:
2.2573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

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

Tpsa:
97.99

Logp:
-2.3496

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5