CS-0037494

4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 104617-49-4

Select a Size

Pack Size SKU Availability Price
10g CS-0037494-10g In Stock ₹ 1,967.88
25g CS-0037494-25g In Stock ₹ 4,449.12
100g CS-0037494-100g In Stock ₹ 14,031.84

CS-0037494 - 10g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

SMILES

NC1=NC2=C(S1)CC(N)CC2

Tpsa

64.93

Logp

0.5413

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0037494

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

SMILES:
NC1=NC2=C(S1)CC(N)CC2

Tpsa:
64.93

Logp:
0.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0037495

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
Thiazolo[5,4-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride

SMILES:
C1CNCC2=C1N=CS2.Cl

Tpsa:
24.92

Logp:
1.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037496

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
TRANS-2,4-DIFLUOROCINNAMIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1F

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037497

--


Purity:
98%

MDL No:
MFCD09835282

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
Benzonitrile, 2-amino-4,5-difluoro- (9CI)

SMILES:
N#CC1=CC(F)=C(F)C=C1N

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0