AA82991

161118-67-8 | 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine

Manufacturer: A2B Chem

CAS Number: 161118-67-8

Select a Size

Pack Size SKU Availability Price
1g AA82991-1g In Stock ₹ 5,390.28
5g AA82991-5g In Stock ₹ 15,999.72
25g AA82991-25g In Stock ₹ 60,405.36
100g AA82991-100g In Stock ₹ 2,24,252.76

AA82991 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

AA82991

Chemical Name

2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine

Cas Number

161118-67-8

Molecular Formula

C16H33N4P

Molecular Weight

312.4338

Mdl Number

MFCD00214188

Smiles

CC(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-176-2436
Sigma Aldrich Fine Chemicals Biosciences Phosphazene base P1-t-Bu-tris(tetramethylene) >=97.0% (NT) | 161118-67-8 | MFCD00214188 | 5ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 22,639.18
79432
Phosphazene base P1-t-Bu-tris(tetramethylene)
Sigma Aldrich ₹ 18,142.70 - ₹ 46,699.05
79432
Phosphazene base P1-t-Bu-tris(tetramethylene)
Sigma Aldrich ₹ 18,142.70 - ₹ 46,699.05

Compare Similar Items

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Img

A2B Chem

AA82991

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Catalog Number:
AA82991

Chemical Name:
2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine

Cas Number:
161118-67-8

Molecular Formula:
C16H33N4P

Molecular Weight:
312.4338

Mdl Number:
MFCD00214188

Smiles:
CC(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(C)C

Img

A2B Chem

AA82992

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Catalog Number:
AA82992

Chemical Name:
tert-Butyl 5-nitropyridin-2-ylcarbamate

Cas Number:
161117-88-0

Molecular Formula:
C10H13N3O4

Molecular Weight:
239.2279

Mdl Number:
MFCD11977408

Smiles:
O=C(OC(C)(C)C)Nc1ccc(cn1)[N+](=O)[O-]

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A2B Chem

AA82993

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Catalog Number:
AA82993

Chemical Name:
tert-Butyl (2-iodophenyl)carbamate

Cas Number:
161117-84-6

Molecular Formula:
C11H14INO2

Molecular Weight:
319.1388

Mdl Number:
MFCD07369726

Smiles:
O=C(OC(C)(C)C)Nc1ccccc1I

Img

A2B Chem

AA82994

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Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
__

Molecular Weight:
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Mdl Number:
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Smiles:
COc1ncccc1NC(=O)OC(C)(C)C