CS-0098202
tert-Butyl 7-aminoheptanoate
Manufacturer: ChemScene
CAS Number: 105974-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098202-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0098202-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0098202-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0098202-5g | In Stock | ₹ 33,796.20 |
| 10g | CS-0098202-10g | In Stock | ₹ 52,106.04 |
| 25g | CS-0098202-25g | In Stock | ₹ 97,025.04 |
CS-0098202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD12804784
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂
Molecular Weight
201.31
Synonyms
tert-butyl 7-aMinoheptanoate hydrochloride
SMILES
O=C(OC(C)(C)C)CCCCCCN
Tpsa
52.32
Logp
2.2373
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105974-64-9 | tert-Butyl 7-aminoheptanoate | A2B Chem | ₹ 1,796.76 - ₹ 23,700.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12804784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: tert-butyl 7-aMinoheptanoate hydrochloride
SMILES: O=C(OC(C)(C)C)CCCCCCN
Tpsa: 52.32
Logp: 2.2373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12804784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
tert-butyl 7-aMinoheptanoate hydrochloride
SMILES:
O=C(OC(C)(C)C)CCCCCCN
Tpsa:
52.32
Logp:
2.2373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00070174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₇
Molecular Weight: 339.14
Synonyms: Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside, 95%
SMILES: CC(O[C@@H]1[C@H]([C@H](OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.5327
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₇
Molecular Weight:
339.14
Synonyms:
Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside, 95%
SMILES:
CC(O[C@@H]1[C@H]([C@H](OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.5327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047519
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 122.29
Logp: -0.5874
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047519
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
122.29
Logp:
-0.5874
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3