CS-0567233

tert-Butyl N-(4-azidobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 129392-85-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0567233-250mg In Stock ₹ 4,895.00
1g CS-0567233-1g In Stock ₹ 9,790.00
5g CS-0567233-5g In Stock ₹ 27,501.00
10g CS-0567233-10g In Stock ₹ 49,751.00
25g CS-0567233-25g In Stock ₹ 1,18,815.00

CS-0567233 - 250mg

₹ 4,895.00

In Stock

Quantity

1

Base Price: ₹ 4,895.00

GST (18%): ₹ 881.10

Total Price: ₹ 5,776.10

Purity

98%

MDL No

MFCD24452574

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCN=[N+]=[N-]

Tpsa

87.09

Logp

2.6016

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0567233

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Purity:
98%

MDL No:
MFCD24452574

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCN=[N+]=[N-]

Tpsa:
87.09

Logp:
2.6016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0567234

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₀N₄O₅Si

Molecular Weight:
446.57

Synonyms:
None

SMILES:
O=C(N1CC2=CC(CO[Si](C)(C(C)(C)C)C)=NN2CC1)OCC3=CC=C([N+]([O-])=O)C=C3

Tpsa:
99.73

Logp:
4.4655

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0567235

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₈N₄O₆

Molecular Weight:
374.35

Synonyms:
Pyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 3-ethyl 5-[(4-nitrophenyl)methyl] ester

SMILES:
O=C(C1=C2CN(C(OCC3=CC=C([N+]([O-])=O)C=C3)=O)CCN2N=C1)OCC

Tpsa:
116.8

Logp:
2.1204

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0567236

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄H₁₁ClN₄

Molecular Weight:
150.61

Synonyms:
4-Azido-1-butanamine HCl

SMILES:
NCCCCN=[N+]=[N-].Cl

Tpsa:
74.78

Logp:
1.4574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4