CS-0354812

(r)-3,4-Diaminobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1334160-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0354812-1g In Stock ₹ 91,121.40

CS-0354812 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂N₂O

Molecular Weight

104.15

Synonyms

(3R)-3,4-diaminobutan-1-ol

SMILES

OCC[C@@H](N)CN

Tpsa

72.27

Logp

-1.3452

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0354812

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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:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
(3R)-3,4-diaminobutan-1-ol

SMILES:
OCC[C@@H](N)CN

Tpsa:
72.27

Logp:
-1.3452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0354814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC=CC1=C(C)C=CS1

Tpsa:
20.23

Logp:
2.06202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC=CC1=C(C)N(C)N=C1

Tpsa:
38.05

Logp:
0.73402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
OCC=CC1=C(C)N=C2SC=CN21

Tpsa:
37.53

Logp:
1.70972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2