CS-0440464
(1-((Tert-butoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 107017-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440464-1g | In Stock | ₹ 72,802.00 |
CS-0440464 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅S
Molecular Weight
265.33
Synonyms
None
SMILES
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa
81.7
Logp
1.0199
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107017-74-3 | (1-((tert-Butoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate | A2B Chem | ₹ 33,553.00 - ₹ 1,61,446.00 |
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa: 81.7
Logp: 1.0199
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa:
81.7
Logp:
1.0199
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa: 12.89
Logp: 3.86812
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa:
12.89
Logp:
3.86812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Methoxy-8-quinolinamine
SMILES: COC1=CN=C2C(=C1)C=CC=C2N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Methoxy-8-quinolinamine
SMILES:
COC1=CN=C2C(=C1)C=CC=C2N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES: C1CC2=C(C=CS2)C1N
Tpsa: 26.02
Logp: 1.6941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES:
C1CC2=C(C=CS2)C1N
Tpsa:
26.02
Logp:
1.6941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0