CS-0433875

(S)-tert-Butyl (2-aminobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1336411-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0433875-100mg In Stock ₹ 10,181.64
250mg CS-0433875-250mg In Stock ₹ 16,170.84
1g CS-0433875-1g In Stock ₹ 37,475.28

CS-0433875 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

MFCD22419012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

(S)-N-Boc-2-aMinobutylaMine

SMILES

O=C(OC(C)(C)C)NC[C@@H](N)CC

Tpsa

64.35

Logp

1.2484

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92194
1336411-15-4 | (S)-N-Boc-2-aminobutylamine
A2B Chem ₹ 8,812.68 - ₹ 94,458.24

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-0433875

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Purity:
95%

MDL No:
MFCD22419012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
(S)-N-Boc-2-aMinobutylaMine

SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)CC

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
NC1(CC2)CCC2(OC)CC1.[H]Cl

Tpsa:
35.25

Logp:
1.8587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433877

--


Purity:
95%

MDL No:
MFCD29917883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₄₃IrN₂O₂

Molecular Weight:
932.14

Synonyms:
IR(FLIQ)2(ACAC)

SMILES:
CC([CH-]1)=[O][Ir+3]23([C-]4=CC(C5=CC=CC=C5C(C)6C)=C6C=C4C7=C(C=CC=C8)C8=CC=[N]37)([O]=C1C)[C-]9=CC(C%10=CC=CC=C%10C(C)%11C)=C%11C=C9C%12=C(C=CC=C%13)C%13=CC=[N]2%12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A