CS-0187991

tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1016971-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0187991-100mg In Stock ₹ 5,133.60
250mg CS-0187991-250mg In Stock ₹ 9,839.40
1g CS-0187991-1g In Stock ₹ 26,181.36

CS-0187991 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1

Tpsa

64.35

Logp

1.3909

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0005X3
Carbamic acid, N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 27,208.08
AA06571
1016971-66-6 | tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate
A2B Chem ₹ 3,593.52 - ₹ 1,14,308.16

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187991

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride

SMILES:
CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl

Tpsa:
63.68

Logp:
1.3594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187993

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
Methyl (R)-Pyrrolidin-3-Acetate HCl

SMILES:
COC(=O)C[C@H]1CCNC1.Cl

Tpsa:
38.33

Logp:
0.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1

Tpsa:
63.4

Logp:
0.9603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3