CS-0871019

tert-Butyl (3-aminopropyl)((tributylstannyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1577233-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0871019-1g In Stock ₹ 5,133.60
5g CS-0871019-5g In Stock ₹ 20,534.40
10g CS-0871019-10g In Stock ₹ 38,929.80

CS-0871019 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₄₆N₂O₂Sn

Molecular Weight

477.31

Synonyms

None

SMILES

CCCC[Sn](CCCC)(CCCC)CN(CCCN)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

5.9606

H Acceptors

3

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AF03255
1577233-73-8 | SnAP DA Reagent
A2B Chem ₹ 6,759.24 - ₹ 51,164.88

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2788

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H360-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871019

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₆N₂O₂Sn

Molecular Weight:
477.31

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)CN(CCCN)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
5.9606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0871025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃AlO₅

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC([CH-]1)=O[Al+3]([O-]C(C)C)([O-]C(C)C)O=C1OCC

Tpsa:
95.48

Logp:
-1.057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871026

--


Purity:
98%

MDL No:
MFCD00237986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrN₅O₃

Molecular Weight:
364.24

Synonyms:
None

SMILES:
O=C(N[C@H](C(O)=O)CCCCN)[C@@H](N)CC1=CN=CN1.Br

Tpsa:
147.12

Logp:
-0.4442

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0871027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₅O₅Ta

Molecular Weight:
476.38

Synonyms:
None

SMILES:
CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ta+5]

Tpsa:
115.3

Logp:
-1.227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0