CS-0693646

1,4-Thiazepane

Manufacturer: ChemScene

CAS Number: 101184-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0693646-1g In Stock ₹ 2,65,064.88
5g CS-0693646-5g In Stock ₹ 7,54,040.28
10g CS-0693646-10g In Stock ₹ 11,14,333.44

CS-0693646 - 1g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NS

Molecular Weight

117.21

Synonyms

None

SMILES

S1CCNCCC1

Tpsa

12.03

Logp

0.7129

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA04849
101184-85-4 | 1,4-Thiazepine, hexahydro-
A2B Chem ₹ 43,464.48 - ₹ 4,84,526.28

SAFETY INFORMATION

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Img

ChemScene

CS-0693646

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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:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
S1CCNCCC1

Tpsa:
12.03

Logp:
0.7129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(C1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OC

Tpsa:
67.87

Logp:
0.8993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC(CC=C)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂S

Molecular Weight:
355.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(NCC2=CC=CC=C2)C(Br)=C1)(NC)=O

Tpsa:
58.2

Logp:
2.9693

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5