CS-0346462

Tert-butyl ((3r,5s)-6-azabicyclo[3.2.0]heptan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1933741-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0346462-1g In Stock ₹ 1,03,863.00
5g CS-0346462-5g In Stock ₹ 3,11,233.00

CS-0346462 - 1g

₹ 1,03,863.00

In Stock

Quantity

1

Base Price: ₹ 1,03,863.00

GST (18%): ₹ 18,695.34

Total Price: ₹ 1,22,558.34

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1CC2CN[C@@]2([H])C1

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0346462

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC2CN[C@@]2([H])C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0346463

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
((S)-2-hydroxy-1,2-dimethyl-propyl)carbamic acid tert-butyl ester

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

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
Carbamic acid, N-[(1S)-3-hydroxy-1-(3-nitrophenyl)propyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC([N+]([O-])=O)=C1)CCO

Tpsa:
101.7

Logp:
2.543

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Boc-(1S,2R)-(-)-cis-1-amino-2-indanol

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CC2=C1C=CC=C2

Tpsa:
58.56

Logp:
2.1694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1