CS-W010305

N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) dihydrate

Manufacturer: ChemScene

CAS Number: 403982-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-W010305-5g In Stock ₹ 10,780.56
25g CS-W010305-25g In Stock ₹ 31,657.20

CS-W010305 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

MFCD01459904

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₃₀N₄O₂

Molecular Weight

238.37

Synonyms

Spermine dihydrate

SMILES

NCCCNCCCCNCCCN.O.O

Tpsa

139.1

Logp

-2.006

H Acceptors

4

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
85588
Spermine dihydrate
Supelco ₹ 18,824.68
AD30303
403982-64-9 | Spermine dihydrate
A2B Chem ₹ 5,989.20 - ₹ 68,020.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010305

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Purity:
97%

MDL No:
MFCD01459904

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₃₀N₄O₂

Molecular Weight:
238.37

Synonyms:
Spermine dihydrate

SMILES:
NCCCNCCCCNCCCN.O.O

Tpsa:
139.1

Logp:
-2.006

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-W010306

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Purity:
98%

MDL No:
MFCD00004789

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.4432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010307

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Purity:
97%

MDL No:
MFCD00218940

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-carboxy-

SMILES:
OC([C@]12C[C@H]3C[C@](C2)(CC(O)=O)C[C@@H](C1)C3)=O

Tpsa:
74.6

Logp:
2.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010308

--


Purity:
98%

MDL No:
MFCD00008126

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(CN)=O

Tpsa:
112.65

Logp:
-0.5372

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5