CS-0931513

1-Methyl-1-(2-methylbutyl)guanidine

Manufacturer: ChemScene

CAS Number: 1095628-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0931513-5g In Stock ₹ 2,27,589.60

CS-0931513 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N₃

Molecular Weight

143.23

Synonyms

None

SMILES

N=C(N)N(C)CC(C)CC

Tpsa

53.11

Logp

0.85777

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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-0931513

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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:
C₇H₁₇N₃

Molecular Weight:
143.23

Synonyms:
None

SMILES:
N=C(N)N(C)CC(C)CC

Tpsa:
53.11

Logp:
0.85777

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931514

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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:
C₉H₁₀F₃NS

Molecular Weight:
221.24

Synonyms:
None

SMILES:
FC(F)(F)CSC1=CC=C(C=C1N)C

Tpsa:
26.02

Logp:
3.23162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931516

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=1C=C(C=CC1CC)C(NC2CC2)CC

Tpsa:
12.03

Logp:
3.4521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OCCOC)NC=1C=CC=C(N)C1

Tpsa:
73.58

Logp:
1.4637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4