CS-0899673

C,C′-Bis(1,1-dimethylethyl) N,N′-trans-1,4-cyclohexanediylbis[carbamate]

Manufacturer: ChemScene

CAS Number: 1388893-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0899673-1g In Stock ₹ 42,181.08
5g CS-0899673-5g In Stock ₹ 1,26,029.88
25g CS-0899673-25g In Stock ₹ 3,53,619.48

CS-0899673 - 1g

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀N₂O₄

Molecular Weight

314.42

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)=O

Tpsa

76.66

Logp

3.347

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33558
1388893-13-7 | Ditert-butyl (1r,4r)-cyclohexane-1,4-diyldicarbamate
A2B Chem ₹ 32,085.00 - ₹ 2,54,541.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0899673

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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:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
76.66

Logp:
3.347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₃Cl₂N₃

Molecular Weight:
174.07

Synonyms:
None

SMILES:
N=C(C(C)C)NN.Cl.Cl

Tpsa:
61.9

Logp:
0.92657

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0899690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2N3N1CCCC3

Tpsa:
39.82

Logp:
1.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C1N(CC=CC2)N2C3=C1C=CC(Cl)=C3

Tpsa:
26.93

Logp:
2.0262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0