CS-0012708

(6S)-3a,4,5,6,7,7a-Hexahydrobenzo[d]thiazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 1902185-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0012708-5g In Stock ₹ 3,09,983.88

CS-0012708 - 5g

₹ 3,09,983.88

In Stock

Quantity

1

Base Price: ₹ 3,09,983.88

GST (18%): ₹ 55,797.098

Total Price: ₹ 3,65,780.978

Purity

97%

MDL No

MFCD28038695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃S

Molecular Weight

171.26

Synonyms

None

SMILES

NC1=NC2C(C[C@@H](N)CC2)S1

Tpsa

64.4

Logp

0.2963

H Acceptors

4

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012708

--


Purity:
97%

MDL No:
MFCD28038695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
NC1=NC2C(C[C@@H](N)CC2)S1

Tpsa:
64.4

Logp:
0.2963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0012716

--


Purity:
98%

MDL No:
MFCD22571638

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

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.11

Synonyms:
3,6-Difluoro-pyrazine-2-carboxylic acid Methyl ester

SMILES:
O=C(C1=NC(F)=CN=C1F)OC

Tpsa:
52.08

Logp:
0.5414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012717

--


Purity:
98%

MDL No:
MFCD03428515

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Ethyl-4-fluor-3-nitrobenzolcarboxylat

SMILES:
O=C(OCC)C1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
1.9106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0012719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N[C@H]2CC[C@H](O)CC2)C(N)=C1

Tpsa:
84.58

Logp:
2.1609

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4