CS-0447532
Cyclohexanamine (R)-4-azido-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 1609202-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447532-1g | In Stock | ₹ 91,805.88 |
| 2.5g | CS-0447532-2.5g | In Stock | ₹ 1,89,686.52 |
| 5g | CS-0447532-5g | In Stock | ₹ 2,40,166.92 |
| 10g | CS-0447532-10g | In Stock | ₹ 3,01,941.24 |
CS-0447532 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₅O₄
Molecular Weight
343.42
Synonyms
Nα-Boc-Nγ-Azido-D-2,4-diaminobutyric acid cyclohexylammonium salt
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CCN=[N+]=[N-])=O)C.NC1CCCCC1
Tpsa
150.41
Logp
2.9425
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609202-75-6 | Boc-D-Dab(N3).CHA | A2B Chem | ₹ 20,106.60 - ₹ 1,02,329.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₅O₄
Molecular Weight: 343.42
Synonyms: Nα-Boc-Nγ-Azido-D-2,4-diaminobutyric acid cyclohexylammonium salt
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCN=[N+]=[N-])=O)C.NC1CCCCC1
Tpsa: 150.41
Logp: 2.9425
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₅O₄
Molecular Weight:
343.42
Synonyms:
Nα-Boc-Nγ-Azido-D-2,4-diaminobutyric acid cyclohexylammonium salt
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCN=[N+]=[N-])=O)C.NC1CCCCC1
Tpsa:
150.41
Logp:
2.9425
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈CoF₆O₄
Molecular Weight: 365.09
Synonyms: Trifluoroacetylacetono Cobalt(II) Salt
SMILES: CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Co+2]
Tpsa: 80.26
Logp: 0.7613
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈CoF₆O₄
Molecular Weight:
365.09
Synonyms:
Trifluoroacetylacetono Cobalt(II) Salt
SMILES:
CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Co+2]
Tpsa:
80.26
Logp:
0.7613
H Acceptors:
4
H Donors:
0
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: (3-methyl-2-pyridinyl)acetic acid hydrochloride
SMILES: CC1=C(CC(=O)O)N=CC=C1.Cl
Tpsa: 50.19
Logp: 1.43892
H Acceptors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
(3-methyl-2-pyridinyl)acetic acid hydrochloride
SMILES:
CC1=C(CC(=O)O)N=CC=C1.Cl
Tpsa:
50.19
Logp:
1.43892
H Acceptors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OCCN2CCOCC2.Cl
Tpsa: 38.77
Logp: 1.6319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OCCN2CCOCC2.Cl
Tpsa:
38.77
Logp:
1.6319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5