CS-1057458

N,N,1-Trimethylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 2652-62-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1057458-100mg In Stock ₹ 14,545.20
250mg CS-1057458-250mg In Stock ₹ 24,384.60
1g CS-1057458-1g In Stock ₹ 65,538.96

CS-1057458 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁N₃S

Molecular Weight

133.22

Synonyms

None

SMILES

S=C(N(N)C)N(C)C

Tpsa

32.5

Logp

-0.3616

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM53593
2652-62-2 | N,N,1-Trimethylhydrazine-1-carbothioamide
A2B Chem ₹ 15,743.04 - ₹ 71,699.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃S

Molecular Weight:
133.22

Synonyms:
None

SMILES:
S=C(N(N)C)N(C)C

Tpsa:
32.5

Logp:
-0.3616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FN₂O

Molecular Weight:
209.01

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(Cl)C(F)=C1Cl

Tpsa:
55.98

Logp:
1.6264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C(O)[C@@]12N(C(OC(C)(C)C)=O)C[C@@](C1)(OC2)[H]

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C(O)[C@]12N(C(OC(C)(C)C)=O)C[C@](C1)(OC2)[H]

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1