CS-0297697

1-Butyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 6336-01-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0297697-100mg In Stock ₹ 6,502.56
250mg CS-0297697-250mg In Stock ₹ 10,780.56
1g CS-0297697-1g In Stock ₹ 28,149.24

CS-0297697 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

N-Butyl-N'-phenylthiourea

SMILES

CCCCNC(NC1=CC=CC=C1)=S

Tpsa

24.06

Logp

2.7731

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71582
6336-01-2 | 1-Butyl-3-phenylthiourea
A2B Chem ₹ 10,352.76 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317-H402

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0297697

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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:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
N-Butyl-N'-phenylthiourea

SMILES:
CCCCNC(NC1=CC=CC=C1)=S

Tpsa:
24.06

Logp:
2.7731

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297698

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₁₃N₃S

Molecular Weight:
147.24

Synonyms:
4-Butyl-3-thiosemicarbazide

SMILES:
CCCCNC(NN)=S

Tpsa:
50.08

Logp:
0.1243

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0297699

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
4-BUTYLAMINO-3-NITRO-BENZOIC ACID

SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.505

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0297700

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Benzoic acid, 3-amino-4-(butylamino)- (9CI)

SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)O)N

Tpsa:
75.35

Logp:
2.179

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5