CS-0500639
Tert-butyl (3-amino-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1934368-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0500639-250mg | In Stock | ₹ 1,66,328.64 |
CS-0500639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,66,328.64
GST (18%): ₹ 29,939.155
Total Price: ₹ 1,96,267.795
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl N-(3-amino-2-hydroxycyclohexyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1CCCC(N)C1O
Tpsa
84.58
Logp
0.7518
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl N-(3-amino-2-hydroxycyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CCCC(N)C1O
Tpsa: 84.58
Logp: 0.7518
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl N-(3-amino-2-hydroxycyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCC(N)C1O
Tpsa:
84.58
Logp:
0.7518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₄O₂
Molecular Weight: 257.04
Synonyms: None
SMILES: NC1=NC=NN2C(Br)=CC(C(O)=O)=C12
Tpsa: 93.51
Logp: 0.7722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₄O₂
Molecular Weight:
257.04
Synonyms:
None
SMILES:
NC1=NC=NN2C(Br)=CC(C(O)=O)=C12
Tpsa:
93.51
Logp:
0.7722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClFN
Molecular Weight: 127.59
Synonyms: (2R)-4-fluorobutan-2-amine hydrochloride
SMILES: Cl.FCC[C@@H](C)N
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClFN
Molecular Weight:
127.59
Synonyms:
(2R)-4-fluorobutan-2-amine hydrochloride
SMILES:
Cl.FCC[C@@H](C)N
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClFN
Molecular Weight: 127.59
Synonyms: None
SMILES: Cl.FCC[C@H](C)N
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClFN
Molecular Weight:
127.59
Synonyms:
None
SMILES:
Cl.FCC[C@H](C)N
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2